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

Systemtic Name: 4-chloranyl-N-[3-[(2-ethanoylphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2-acetylanilino)-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-(2-acetylanilino)-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-(2-acetylanilino)-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-(2-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=CC=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

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