N-(4-chlorophenyl)-2-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(3-cyanoanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3-cyanoanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(3-cyanoanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(3-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(=C2)C#N

Isomeric SMILES

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

InChI

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