N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-N-methyl-ethanamide

Systemtic Name: N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-N-methyl-ethanamide Openeye Name: N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)imino-phenylmethyl]-N-methylacetamide IUPAC Name: N-[N-(4-bromophenyl)-C-phenylcarbonimidoyl]-N-methylacetamide Traditional Name: N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-N-methyl-acetamide Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(=NC1=CC=C(C=C1)Br)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)C(=NC1=CC=C(C=C1)Br)C2=CC=CC=C2

InChI

InChI=1S/C16H15BrN2O/c1-12(20)19(2)16(13-6-4-3-5-7-13)18-15-10-8-14(17)9-11-15/h3-11H,1-2H3