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

Systemtic Name: N-(3-chlorophenyl)-N-methyl-N'-[(2-methylphenyl)amino]-2-oxidanylidene-propanimidamide Openeye Name: N-(3-chlorophenyl)-N-methyl-N'-(2-methylanilino)-2-oxo-propanamidine CAS Name: N-(3-chlorophenyl)-N-methyl-N'-(2-methylanilino)-2-oxopropanimidamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-N'-(2-methylanilino)-2-oxopropanimidamide Traditional Name: N-(3-chlorophenyl)-2-keto-N-methyl-N'-(o-toluidino)propionamidine Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C(=O)C)N(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1N/N=C(\C(=O)C)/N(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O/c1-12-7-4-5-10-16(12)19-20-17(13(2)22)21(3)15-9-6-8-14(18)11-15/h4-11,19H,1-3H3/b20-17+