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

Systemtic Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[(3,4-dichloroanilino)-oxomethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C22H19Cl2N3O4 MolecularWeight: 460.30996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O4/c1-30-19-12-18(27-22(29)25-14-8-9-15(23)16(24)10-14)20(31-2)11-17(19)26-21(28)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,26,28)(H2,25,27,29)