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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]benzamide CAS Name: 5-bromo-2-chloro-N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]benzamide Formula: C21H15BrCl2N2O3 MolecularWeight: 494.1654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrCl2N2O3/c1-29-19-11-13(25-21(28)15-10-12(22)6-8-17(15)24)7-9-18(19)26-20(27)14-4-2-3-5-16(14)23/h2-11H,1H3,(H,25,28)(H,26,27)