[2-[(3-chlorophenyl)carbamoyloxyimino]ethylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [2-[(3-chlorophenyl)carbamoyloxyimino]ethylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [2-[(3-chlorophenyl)carbamoyloxyimino]ethylideneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [2-[(3-chloroanilino)-oxomethoxy]iminoethylideneamino] ester IUPAC Name: [2-[(3-chlorophenyl)carbamoyloxyimino]ethylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [2-[(3-chlorophenyl)carbamoyloximino]ethylideneamino] ester Formula: C16H12Cl2N4O4 MolecularWeight: 395.19688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)ON=CC=NOC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)ON=CC=NOC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H12Cl2N4O4/c17-11-3-1-5-13(9-11)21-15(23)25-19-7-8-20-26-16(24)22-14-6-2-4-12(18)10-14/h1-10H,(H,21,23)(H,22,24)