N-(3-chlorophenyl)-N-methyl-2-oxidanylidene-N'-phenylazanyl-propanimidamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-2-oxidanylidene-N'-phenylazanyl-propanimidamide Openeye Name: N'-anilino-N-(3-chlorophenyl)-N-methyl-2-oxo-propanamidine CAS Name: N'-anilino-N-(3-chlorophenyl)-N-methyl-2-oxopropanimidamide IUPAC Name: N'-anilino-N-(3-chlorophenyl)-N-methyl-2-oxopropanimidamide Traditional Name: N'-anilino-N-(3-chlorophenyl)-2-keto-N-methyl-propionamidine Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)N(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O/c1-12(21)16(19-18-14-8-4-3-5-9-14)20(2)15-10-6-7-13(17)11-15/h3-11,18H,1-2H3/b19-16+