3-[4-[(3-cyanophenyl)carbamoyl]-2-methyl-phenyl]benzoyl chloride

Systemtic Name: 3-[4-[(3-cyanophenyl)carbamoyl]-2-methyl-phenyl]benzoyl chloride Openeye Name: 3-[4-[(3-cyanophenyl)carbamoyl]-2-methyl-phenyl]benzoyl chloride CAS Name: 3-[4-[(3-cyanoanilino)-oxomethyl]-2-methylphenyl]benzoyl chloride IUPAC Name: 3-[4-[(3-cyanophenyl)carbamoyl]-2-methylphenyl]benzoyl chloride Traditional Name: 3-[4-[(3-cyanophenyl)carbamoyl]-2-methyl-phenyl]benzoyl chloride Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)C3=CC(=CC=C3)C(=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)C3=CC(=CC=C3)C(=O)Cl

InChI

InChI=1S/C22H15ClN2O2/c1-14-10-18(22(27)25-19-7-2-4-15(11-19)13-24)8-9-20(14)16-5-3-6-17(12-16)21(23)26/h2-12H,1H3,(H,25,27)