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

Systemtic Name: N'-[(4-chlorophenyl)amino]-N-[ethanoyl(methyl)amino]-2-naphthalen-2-yl-2-oxidanylidene-ethanimidamide Openeye Name: N-[acetyl(methyl)amino]-N'-(4-chloroanilino)-2-(2-naphthyl)-2-oxo-acetamidine CAS Name: N-[acetyl(methyl)amino]-N'-(4-chloroanilino)-2-(2-naphthalenyl)-2-oxoethanimidamide IUPAC Name: N-[acetyl(methyl)amino]-N'-(4-chloroanilino)-2-naphthalen-2-yl-2-oxoethanimidamide Traditional Name: N-[acetyl(methyl)amino]-N'-(4-chloroanilino)-2-keto-2-(2-naphthyl)acetamidine Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)NC(=NNC1=CC=C(C=C1)Cl)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)N(C)N/C(=N\NC1=CC=C(C=C1)Cl)/C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19ClN4O2/c1-14(27)26(2)25-21(24-23-19-11-9-18(22)10-12-19)20(28)17-8-7-15-5-3-4-6-16(15)13-17/h3-13,23H,1-2H3,(H,24,25)