5-chloranyl-2-methoxy-N-[4-[(3-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-[(3-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(m-tolylcarbamoyl)phenyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H19ClN2O3/c1-14-4-3-5-18(12-14)25-21(26)15-6-9-17(10-7-15)24-22(27)19-13-16(23)8-11-20(19)28-2/h3-13H,1-2H3,(H,24,27)(H,25,26)