N-[2,5-bis(chloranyl)phenyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-(2,5-dichlorophenyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(2,5-dichlorophenyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(2,5-dichlorophenyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(2,5-dichlorophenyl)-4-methoxy-benzamide Formula: C14H10BrCl2NO2 MolecularWeight: 375.0447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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