4-chloranyl-N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(4-methoxyanilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(4-methoxyanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-methoxyanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(p-anisidino)propyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

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