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

Systemtic Name: N-[5-[(2-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-2-methyl-benzamide Openeye Name: N-[5-[(2-chlorobenzoyl)amino]-2-methoxy-phenyl]-2-methyl-benzamide CAS Name: N-[5-[[(2-chlorophenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-methylbenzamide IUPAC Name: N-[5-[(2-chlorobenzoyl)amino]-2-methoxyphenyl]-2-methylbenzamide Traditional Name: N-[5-[(2-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=C3Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

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