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

Systemtic Name: 4-chloranyl-N-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-acetylanilino)-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-(4-acetylanilino)-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-(4-acetylanilino)-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-(4-acetylanilino)-3-keto-propyl]-4-chloro-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-12(22)13-4-8-16(9-5-13)21-17(23)10-11-20-18(24)14-2-6-15(19)7-3-14/h2-9H,10-11H2,1H3,(H,20,24)(H,21,23)