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

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(3-chlorophenyl)carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[3-[(3-chloroanilino)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(3-chlorophenyl)carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[3-[(3-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=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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