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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NC1=CC=C(C=C1)OC)NNC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C(=NC1=CC=C(C=C1)OC)NNC2=CC=CC=C2Cl

InChI

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