[(Z)-(phenylmethylidene)amino] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [(Z)-(phenylmethylidene)amino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(Z)-benzylideneamino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(Z)-(phenylmethylene)amino] ester IUPAC Name: [(Z)-benzylideneamino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(Z)-benzalamino] ester Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O2/c15-12-7-6-11(8-13(12)16)18-14(19)20-17-9-10-4-2-1-3-5-10/h1-9H,(H,18,19)/b17-9-