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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(4-bromo-3-methylphenyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-5-chloro-2-methoxy-benzamide Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)Br

InChI

InChI=1S/C15H13BrClNO2/c1-9-7-11(4-5-13(9)16)18-15(19)12-8-10(17)3-6-14(12)20-2/h3-8H,1-2H3,(H,18,19)