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

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2,3-bis(chloranyl)benzamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2,3-dichloro-benzamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2,3-dichlorobenzamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2,3-dichlorobenzamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2,3-dichloro-benzamide Formula: C14H10BrCl2NO2 MolecularWeight: 375.0447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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