N-(4-benzamido-3-chloranyl-phenyl)-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-(4-benzamido-3-chloranyl-phenyl)-5-bromanyl-2-methoxy-benzamide Openeye Name: N-(4-benzamido-3-chloro-phenyl)-5-bromo-2-methoxy-benzamide CAS Name: N-(4-benzamido-3-chlorophenyl)-5-bromo-2-methoxybenzamide IUPAC Name: N-(4-benzamido-3-chlorophenyl)-5-bromo-2-methoxybenzamide Traditional Name: N-(4-benzamido-3-chloro-phenyl)-5-bromo-2-methoxy-benzamide Formula: C21H16BrClN2O3 MolecularWeight: 459.72034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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