(4-Methoxyphenyl)carbonimidoyl

HCID 13381069CAS 63839-20-3
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc(N=C(Cl)Cl)cc1
InChIKey
ZPRWJHAYYOWUCT-UHFFFAOYSA-N
Molecular formula
C8H7Cl2NO
Average molar mass
204.05 g/mol
Monoisotopic mass
202.9904692

Names & identifiers

Preferred name
(4-Methoxyphenyl)carbonimidoyl
IUPAC
1,1-dichloro-N-(4-methoxyphenyl)methanimine

Names & synonyms

(4-Methoxyphenyl)carbonimidoyl63839-20-3N-dichloromethylene-p-anisidineSCHEMBL10513756DTXSID50538848N-(dichloromethylene)-p-anisidineZPRWJHAYYOWUCT-UHFFFAOYSA-N

Database identifiers

CAS
63839-20-3
PubChem CID
13381069
DTXSID
DTXSID50538848

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
21.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
12

Related reactions

3 records
New reaction record

Linked notes

Loading…