N-(2-chloranyl-4,6-dimethyl-phenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H18ClNO3/c1-14-12-15(2)20(19(24)13-14)25-23(28)18-10-8-17(9-11-18)22(27)21(26)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,25,28)