N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(4-chloroanilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(4-chloroanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(4-chloroanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(4-chloroanilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)Cl

InChI

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