4-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: 4-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: 4-[[4-(4-chlorophenyl)-4-oxo-butanoyl]amino]benzamide CAS Name: 4-[[4-(4-chlorophenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: 4-[[4-(4-chlorophenyl)-4-oxobutanoyl]amino]benzamide Traditional Name: 4-[[4-(4-chlorophenyl)-4-keto-butanoyl]amino]benzamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O3/c18-13-5-1-11(2-6-13)15(21)9-10-16(22)20-14-7-3-12(4-8-14)17(19)23/h1-8H,9-10H2,(H2,19,23)(H,20,22)