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

Systemtic Name: 4-bromanyl-N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: 4-bromo-N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: 4-bromo-N-[4-[[(3-chloroanilino)-oxomethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: 4-bromo-N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: 4-bromo-N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C22H19BrClN3O4 MolecularWeight: 504.76096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClN3O4/c1-30-19-12-18(27-22(29)25-16-5-3-4-15(24)10-16)20(31-2)11-17(19)26-21(28)13-6-8-14(23)9-7-13/h3-12H,1-2H3,(H,26,28)(H2,25,27,29)