N-[5-[(3-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-2-methyl-benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-2-methyl-benzamide Openeye Name: N-[5-[(3-chlorobenzoyl)amino]-2-methoxy-phenyl]-2-methyl-benzamide CAS Name: N-[5-[[(3-chlorophenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-methylbenzamide IUPAC Name: N-[5-[(3-chlorobenzoyl)amino]-2-methoxyphenyl]-2-methylbenzamide Traditional Name: N-[5-[(3-chlorobenzoyl)amino]-2-methoxy-phenyl]-2-methyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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