N-[3-(4-chlorophenyl)-3-oxidanylidene-propanoyl]benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-3-oxidanylidene-propanoyl]benzamide Openeye Name: N-[3-(4-chlorophenyl)-3-oxo-propanoyl]benzamide CAS Name: N-[3-(4-chlorophenyl)-1,3-dioxopropyl]benzamide IUPAC Name: N-[3-(4-chlorophenyl)-3-oxopropanoyl]benzamide Traditional Name: N-[3-(4-chlorophenyl)-3-keto-propanoyl]benzamide Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-13-8-6-11(7-9-13)14(19)10-15(20)18-16(21)12-4-2-1-3-5-12/h1-9H,10H2,(H,18,20,21)