N-[4-[(2-bromophenyl)carbonylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[(2-bromophenyl)carbonylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[(2-bromobenzoyl)amino]-2-methoxy-phenyl]-2-chloro-benzamide CAS Name: N-[4-[[(2-bromophenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-chlorobenzamide IUPAC Name: N-[4-[(2-bromobenzoyl)amino]-2-methoxyphenyl]-2-chlorobenzamide Traditional Name: N-[4-[(2-bromobenzoyl)amino]-2-methoxy-phenyl]-2-chloro-benzamide Formula: C21H16BrClN2O3 MolecularWeight: 459.72034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Br)NC(=O)C3=CC=CC=C3Cl

InChI

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