N-[2,3-bis(chloranyl)phenyl]-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-(2,3-dichlorophenyl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(2,3-dichlorophenyl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(2,3-dichlorophenyl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(2,3-dichlorophenyl)-2-methoxy-benzamide Formula: C14H10BrCl2NO2 MolecularWeight: 375.0447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrCl2NO2/c1-20-12-6-5-8(15)7-9(12)14(19)18-11-4-2-3-10(16)13(11)17/h2-7H,1H3,(H,18,19)