5-bromanyl-N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[4-[(3-chlorobenzoyl)amino]phenyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[4-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[4-[(3-chlorobenzoyl)amino]phenyl]-2-methoxy-benzamide Formula: C21H16BrClN2O3 MolecularWeight: 459.72034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H16BrClN2O3/c1-28-19-10-5-14(22)12-18(19)21(27)25-17-8-6-16(7-9-17)24-20(26)13-3-2-4-15(23)11-13/h2-12H,1H3,(H,24,26)(H,25,27)