N-(4-chlorophenyl)-2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[(3E)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl]-methyl-amino]acetamide Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN5O2/c1-26(13-20(29)24-15-9-7-14(22)8-10-15)12-19(28)16(11-23)21-25-17-5-3-4-6-18(17)27(21)2/h3-10,25H,12-13H2,1-2H3,(H,24,29)/b21-16+