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

Systemtic Name: N-[3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2-benzoyl-4-chloro-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(2-benzoyl-4-chloroanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(2-benzoyl-4-chloroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(2-benzoyl-4-chloro-anilino)-3-keto-propyl]benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O3/c24-18-11-12-20(19(15-18)22(28)16-7-3-1-4-8-16)26-21(27)13-14-25-23(29)17-9-5-2-6-10-17/h1-12,15H,13-14H2,(H,25,29)(H,26,27)