N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[3-[(2-chloroanilino)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-2-methyl-benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O2/c1-14-7-2-3-10-17(14)21(26)23-16-9-6-8-15(13-16)20(25)24-19-12-5-4-11-18(19)22/h2-13H,1H3,(H,23,26)(H,24,25)