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

Systemtic Name: N-(3-chlorophenyl)-N'-[(2-chlorophenyl)amino]-N-methyl-2-oxidanylidene-propanimidamide Openeye Name: N'-(2-chloroanilino)-N-(3-chlorophenyl)-N-methyl-2-oxo-propanamidine CAS Name: N'-(2-chloroanilino)-N-(3-chlorophenyl)-N-methyl-2-oxopropanimidamide IUPAC Name: N'-(2-chloroanilino)-N-(3-chlorophenyl)-N-methyl-2-oxopropanimidamide Traditional Name: N'-(2-chloroanilino)-N-(3-chlorophenyl)-2-keto-N-methyl-propionamidine Formula: C16H15Cl2N3O MolecularWeight: 336.2158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1Cl)N(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1Cl)/N(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15Cl2N3O/c1-11(22)16(20-19-15-9-4-3-8-14(15)18)21(2)13-7-5-6-12(17)10-13/h3-10,19H,1-2H3/b20-16+