3-acetamido-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-acetamido-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-acetamido-N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-acetamido-N-[2-(2-bromoanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-acetamido-N-[2-(2-bromoanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-acetamido-N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrN3O3/c1-12(23)20-14-7-5-6-13(10-14)18(25)22(2)11-17(24)21-16-9-4-3-8-15(16)19/h3-10H,11H2,1-2H3,(H,20,23)(H,21,24)