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

Systemtic Name: 5-bromanyl-N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-3-methyl-benzamide Formula: C23H20BrClN2O4 MolecularWeight: 503.7729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C23H20BrClN2O4/c1-13-10-14(24)11-17(21(13)31-3)23(29)26-15-8-9-19(20(12-15)30-2)27-22(28)16-6-4-5-7-18(16)25/h4-12H,1-3H3,(H,26,29)(H,27,28)