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

Systemtic Name: N-(3-chlorophenyl)-N'-[(2-cyanophenyl)amino]-N-methyl-2-oxidanylidene-propanimidamide Openeye Name: N-(3-chlorophenyl)-N'-(2-cyanoanilino)-N-methyl-2-oxo-propanamidine CAS Name: N-(3-chlorophenyl)-N'-(2-cyanoanilino)-N-methyl-2-oxopropanimidamide IUPAC Name: N-(3-chlorophenyl)-N'-(2-cyanoanilino)-N-methyl-2-oxopropanimidamide Traditional Name: N-(3-chlorophenyl)-N'-(2-cyanoanilino)-2-keto-N-methyl-propionamidine Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1C#N)N(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1C#N)/N(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN4O/c1-12(23)17(22(2)15-8-5-7-14(18)10-15)21-20-16-9-4-3-6-13(16)11-19/h3-10,20H,1-2H3/b21-17+