N-[(3-acetamidophenyl)methyl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-5-bromo-2-chloro-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-5-bromo-2-chlorobenzamide Traditional Name: N-(3-acetamidobenzyl)-5-bromo-2-chloro-benzamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=C(C=CC(=C2)Br)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=C(C=CC(=C2)Br)Cl

InChI

InChI=1S/C16H14BrClN2O2/c1-10(21)20-13-4-2-3-11(7-13)9-19-16(22)14-8-12(17)5-6-15(14)18/h2-8H,9H2,1H3,(H,19,22)(H,20,21)