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

Systemtic Name: 3-bromanyl-N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-4-methoxy-benzamide Formula: C22H18BrClN2O4 MolecularWeight: 489.74632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrClN2O4/c1-29-19-10-7-13(11-16(19)23)21(27)25-14-8-9-18(20(12-14)30-2)26-22(28)15-5-3-4-6-17(15)24/h3-12H,1-2H3,(H,25,27)(H,26,28)