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

Systemtic Name: 4-bromanyl-N-[4-[(4-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: 4-bromo-N-[4-[(4-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: 4-bromo-N-[4-[[(4-chloroanilino)-oxomethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: 4-bromo-N-[4-[(4-chlorophenyl)carbamoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: 4-bromo-N-[4-[(4-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C24H23BrClN3O4 MolecularWeight: 532.81412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Br)OCC)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Br)OCC)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23BrClN3O4/c1-3-32-21-14-20(29-24(31)27-18-11-9-17(26)10-12-18)22(33-4-2)13-19(21)28-23(30)15-5-7-16(25)8-6-15/h5-14H,3-4H2,1-2H3,(H,28,30)(H2,27,29,31)