2-chloro-5-nitro-N-{4-[(E)-phenyldiazenyl]phenyl}benzamide

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Basic information

CAS: 403846-72-0
Standard SMILES: O=C(Nc1ccc(N=Nc2ccccc2)cc1)c1cc([N+](=O)[O-])ccc1Cl
InChIKey: GKEYCDDKCQCTRP-UHFFFAOYSA-N
Molecular formula: C19H13ClN4O3
Average molar mass: 380.8 g/mol
Monoisotopic mass: 380.067618

Names & identifiers

Preferred name: 2-chloro-5-nitro-N-{4-[(E)-phenyldiazenyl]phenyl}benzamide
IUPAC: 2-chloro-5-nitro-N-(4-phenyldiazenylphenyl)benzamide

Names & synonyms

403846-72-0(E)-2-chloro-5-nitro-N-(4-(phenyldiazenyl)phenyl)benzamide2-chloro-5-nitro-N-{4-[(E)-phenyldiazenyl]phenyl}benzamideDTXSID701038429STK444872AKOS000929265ST50911003Benzamide, 2-chloro-5-nitro-N-[4-(2-phenyldiazenyl)phenyl]-(2-chloro-5-nitrophenyl)-N-[4-(phenyldiazenyl)phenyl]carboxamide

Database identifiers

CAS: 403846-72-0
PubChem CID: 2850784
DTXSID: DTXSID701038429

Properties

Computed structural properties

XLogP: 5
Topological polar surface area: 99.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 4
Heavy atoms: 27
Formal charge: 0
Complexity: 540

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Compound notes

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