N'-[(4-chlorophenyl)amino]-N-[ethanoyl(methyl)amino]-2-oxidanylidene-2-phenyl-ethanimidamide

Systemtic Name: N'-[(4-chlorophenyl)amino]-N-[ethanoyl(methyl)amino]-2-oxidanylidene-2-phenyl-ethanimidamide Openeye Name: N-[acetyl(methyl)amino]-N'-(4-chloroanilino)-2-oxo-2-phenyl-acetamidine CAS Name: N-[acetyl(methyl)amino]-N'-(4-chloroanilino)-2-oxo-2-phenylethanimidamide IUPAC Name: N-[acetyl(methyl)amino]-N'-(4-chloroanilino)-2-oxo-2-phenylethanimidamide Traditional Name: N-[acetyl(methyl)amino]-N'-(4-chloroanilino)-2-keto-2-phenyl-acetamidine Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)NC(=NNC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)N/C(=N\NC1=CC=C(C=C1)Cl)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN4O2/c1-12(23)22(2)21-17(16(24)13-6-4-3-5-7-13)20-19-15-10-8-14(18)9-11-15/h3-11,19H,1-2H3,(H,20,21)