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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)Br

InChI

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