N-(2-chlorophenyl)-2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]-methyl-amino]acetamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C(=C1NC2=CC=CC=C2N1)C#N)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)C(=C1NC2=CC=CC=C2N1)C#N)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN5O2/c1-26(12-19(28)23-15-7-3-2-6-14(15)21)11-18(27)13(10-22)20-24-16-8-4-5-9-17(16)25-20/h2-9,24-25H,11-12H2,1H3,(H,23,28)