3-bromanyl-N-[(3-chlorophenyl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3-chlorophenyl)methyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(3-chlorophenyl)methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(3-chlorophenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(3-chlorophenyl)methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-(3-chlorobenzyl)-4-methoxy-benzamide Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C15H13BrClNO2/c1-20-14-6-5-11(8-13(14)16)15(19)18-9-10-3-2-4-12(17)7-10/h2-8H,9H2,1H3,(H,18,19)