N-(3-chlorophenyl)-N-methyl-N'-[(2-nitrophenyl)amino]-2-oxidanylidene-propanimidamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-N'-[(2-nitrophenyl)amino]-2-oxidanylidene-propanimidamide Openeye Name: N-(3-chlorophenyl)-N-methyl-N'-(2-nitroanilino)-2-oxo-propanamidine CAS Name: N-(3-chlorophenyl)-N-methyl-N'-(2-nitroanilino)-2-oxopropanimidamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-N'-(2-nitroanilino)-2-oxopropanimidamide Traditional Name: N-(3-chlorophenyl)-2-keto-N-methyl-N'-(2-nitroanilino)propionamidine Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])N(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/N(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN4O3/c1-11(22)16(20(2)13-7-5-6-12(17)10-13)19-18-14-8-3-4-9-15(14)21(23)24/h3-10,18H,1-2H3/b19-16+