N-[4-[(3-bromophenyl)carbonylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[(3-bromophenyl)carbonylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[(3-bromobenzoyl)amino]-2-methoxy-phenyl]-2-chloro-benzamide CAS Name: N-[4-[[(3-bromophenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-chlorobenzamide IUPAC Name: N-[4-[(3-bromobenzoyl)amino]-2-methoxyphenyl]-2-chlorobenzamide Traditional Name: N-[4-[(3-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=C2)Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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