N'-(2-chlorophenyl)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidamide

Systemtic Name: N'-(2-chlorophenyl)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidamide Openeye Name: N'-(2-chlorophenyl)-N-(4-methoxyanilino)-2-oxo-propanamidine CAS Name: N'-(2-chlorophenyl)-N-(4-methoxyanilino)-2-oxopropanimidamide IUPAC Name: N'-(2-chlorophenyl)-N-(4-methoxyanilino)-2-oxopropanimidamide Traditional Name: N'-(2-chlorophenyl)-2-keto-N-(p-anisidino)propionamidine Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NC1=CC=CC=C1Cl)NNC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C(=NC1=CC=CC=C1Cl)NNC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16ClN3O2/c1-11(21)16(18-15-6-4-3-5-14(15)17)20-19-12-7-9-13(22-2)10-8-12/h3-10,19H,1-2H3,(H,18,20)