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

Systemtic Name: N-[(2-chlorophenyl)amino]-N'-(3-methylphenyl)-2-oxidanylidene-propanimidamide Openeye Name: N-(2-chloroanilino)-N'-(m-tolyl)-2-oxo-propanamidine CAS Name: N-(2-chloroanilino)-N'-(3-methylphenyl)-2-oxopropanimidamide IUPAC Name: N-(2-chloroanilino)-N'-(3-methylphenyl)-2-oxopropanimidamide Traditional Name: N-(2-chloroanilino)-2-keto-N'-(m-tolyl)propionamidine Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(C(=O)C)NNC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)N=C(C(=O)C)NNC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O/c1-11-6-5-7-13(10-11)18-16(12(2)21)20-19-15-9-4-3-8-14(15)17/h3-10,19H,1-2H3,(H,18,20)