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

Systemtic Name: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C18H16BrClN4O2 MolecularWeight: 435.70224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H16BrClN4O2/c1-24(11-18(26)23-16-5-3-2-4-14(16)19)10-17(25)22-13-7-6-12(9-21)15(20)8-13/h2-8H,10-11H2,1H3,(H,22,25)(H,23,26)