N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[(3-chloroanilino)-oxomethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)NC3=CC(=CC=C3)Cl

InChI

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