N-(2-chloranyl-4-methyl-phenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(2-chloro-4-methylphenyl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO3/c1-14-7-12-19(18(23)13-14)24-22(27)17-10-8-16(9-11-17)21(26)20(25)15-5-3-2-4-6-15/h2-13H,1H3,(H,24,27)