2-chloranyl-N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-(3-methoxyanilino)-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-(3-methoxyanilino)-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-(3-methoxyanilino)-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-(m-anisidino)propyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3/c1-23-13-6-4-5-12(11-13)20-16(21)9-10-19-17(22)14-7-2-3-8-15(14)18/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,21)