2-azanyl-N-[4-azanyl-2-[(Z)-C-(2-chlorophenyl)-N-oxidanyl-carbonimidoyl]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[4-azanyl-2-[(Z)-C-(2-chlorophenyl)-N-oxidanyl-carbonimidoyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-amino-2-[(Z)-C-(2-chlorophenyl)-N-hydroxy-carbonimidoyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-amino-2-[(Z)-(2-chlorophenyl)-hydroxyiminomethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-amino-2-[(Z)-C-(2-chlorophenyl)-N-hydroxycarbonimidoyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[4-amino-2-[(Z)-(2-chlorophenyl)carbohydroximoyl]phenyl]-N-methyl-acetamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)N)C(=NO)C2=CC=CC=C2Cl)C(=O)CN

Isomeric SMILES

CN(C1=C(C=C(C=C1)N)/C(=N/O)/C2=CC=CC=C2Cl)C(=O)CN

InChI

InChI=1S/C16H17ClN4O2/c1-21(15(22)9-18)14-7-6-10(19)8-12(14)16(20-23)11-4-2-3-5-13(11)17/h2-8,23H,9,18-19H2,1H3/b20-16+