N-(4-bromophenyl)-2-[[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[[2-(3-chloro-4-cyano-anilino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C19H18BrClN4O2 MolecularWeight: 449.72882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H18BrClN4O2/c1-2-25(11-18(26)23-15-7-4-14(20)5-8-15)12-19(27)24-16-6-3-13(10-22)17(21)9-16/h3-9H,2,11-12H2,1H3,(H,23,26)(H,24,27)