N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(4-chloroanilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(4-chloroanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-chloroanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(4-chloroanilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)Cl

InChI

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