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

Systemtic Name: N-[4-[(2-chlorophenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-[(2-chlorophenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[(2-chloroanilino)-oxomethyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-[(2-chlorophenyl)carbamoyl]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-[(2-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=C(C=C2)C(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

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

InChI

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