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

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H19ClN2O2/c1-14-7-8-16(13-15(14)2)21(26)25-20-6-4-3-5-19(20)22(27)24-18-11-9-17(23)10-12-18/h3-13H,1-2H3,(H,24,27)(H,25,26)