N-(4-chlorophenyl)-2-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-cyanoanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-cyanoanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2-cyanoanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-cyanoanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17ClN4O2/c1-23(11-17(24)21-15-8-6-14(19)7-9-15)12-18(25)22-16-5-3-2-4-13(16)10-20/h2-9H,11-12H2,1H3,(H,21,24)(H,22,25)