2-(4-acetamidophenyl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(2-bromoanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(2-bromoanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(2-bromoanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(2-bromoanilino)-2-keto-ethyl]acetamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-12(23)21-14-8-6-13(7-9-14)10-17(24)20-11-18(25)22-16-5-3-2-4-15(16)19/h2-9H,10-11H2,1H3,(H,20,24)(H,21,23)(H,22,25)