N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-2,4,6-trimethyl-benzamide CAS Name: N-[3-[(2-chloroanilino)-oxomethyl]phenyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-2,4,6-trimethylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-2,4,6-trimethyl-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H21ClN2O2/c1-14-11-15(2)21(16(3)12-14)23(28)25-18-8-6-7-17(13-18)22(27)26-20-10-5-4-9-19(20)24/h4-13H,1-3H3,(H,25,28)(H,26,27)