N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18ClNO4/c1-14-12-19(20(29-2)13-18(14)24)25-23(28)17-10-8-16(9-11-17)22(27)21(26)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,25,28)