4-chloranyl-N-[3-(4-chlorophenyl)-3-oxidanylidene-2-phenyl-propanoyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-chlorophenyl)-3-oxidanylidene-2-phenyl-propanoyl]benzamide Openeye Name: 4-chloro-N-[3-(4-chlorophenyl)-3-oxo-2-phenyl-propanoyl]benzamide CAS Name: 4-chloro-N-[3-(4-chlorophenyl)-1,3-dioxo-2-phenylpropyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-chlorophenyl)-3-oxo-2-phenylpropanoyl]benzamide Traditional Name: 4-chloro-N-[3-(4-chlorophenyl)-3-keto-2-phenyl-propanoyl]benzamide Formula: C22H15Cl2NO3 MolecularWeight: 412.2654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2NO3/c23-17-10-6-15(7-11-17)20(26)19(14-4-2-1-3-5-14)22(28)25-21(27)16-8-12-18(24)13-9-16/h1-13,19H,(H,25,27,28)