[(E)-(4-dimethylaminophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [(E)-(4-dimethylaminophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(E)-(4-dimethylaminophenyl)methyleneamino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-(4-dimethylaminophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-dimethylaminophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-[4-(dimethylamino)benzylidene]amino] ester Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NOC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/OC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c1-21(2)13-6-3-11(4-7-13)10-19-23-16(22)20-12-5-8-14(17)15(18)9-12/h3-10H,1-2H3,(H,20,22)/b19-10+