5-[(2-aminophenyl)carbonylamino]-2-(2-chlorophenyl)-3,4-dimethoxy-benzamide

Systemtic Name: 5-[(2-aminophenyl)carbonylamino]-2-(2-chlorophenyl)-3,4-dimethoxy-benzamide Openeye Name: 5-[(2-aminobenzoyl)amino]-2-(2-chlorophenyl)-3,4-dimethoxy-benzamide CAS Name: 5-[[(2-aminophenyl)-oxomethyl]amino]-2-(2-chlorophenyl)-3,4-dimethoxybenzamide IUPAC Name: 5-[(2-aminobenzoyl)amino]-2-(2-chlorophenyl)-3,4-dimethoxybenzamide Traditional Name: 5-(anthraniloylamino)-2-(2-chlorophenyl)-3,4-dimethoxy-benzamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1OC)C2=CC=CC=C2Cl)C(=O)N)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

COC1=C(C=C(C(=C1OC)C2=CC=CC=C2Cl)C(=O)N)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C22H20ClN3O4/c1-29-19-17(26-22(28)13-8-4-6-10-16(13)24)11-14(21(25)27)18(20(19)30-2)12-7-3-5-9-15(12)23/h3-11H,24H2,1-2H3,(H2,25,27)(H,26,28)