2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-[(2-methylpyridin-3-yl)amino]methylidene]amino]-2,2-dimethyl-propyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-[(2-methylpyridin-3-yl)amino]methylidene]amino]-2,2-dimethyl-propyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-[(2-methyl-3-pyridyl)amino]methylene]amino]-2,2-dimethyl-propyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-[(2-methyl-3-pyridinyl)amino]methylidene]amino]-2,2-dimethylpropyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-[(2-methylpyridin-3-yl)amino]methylidene]amino]-2,2-dimethylpropyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-[(2-methyl-3-pyridyl)amino]methylene]amino]-2,2-dimethyl-propyl]acetamide Formula: C21H25ClN6O MolecularWeight: 412.9158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)NC(=NC(C(C)(C)C)NC(=O)CC2=CC=C(C=C2)Cl)NC#N

Isomeric SMILES

CC1=C(C=CC=N1)N/C(=N\C(C(C)(C)C)NC(=O)CC2=CC=C(C=C2)Cl)/NC#N

InChI

InChI=1S/C21H25ClN6O/c1-14-17(6-5-11-24-14)26-20(25-13-23)28-19(21(2,3)4)27-18(29)12-15-7-9-16(22)10-8-15/h5-11,19H,12H2,1-4H3,(H,27,29)(H2,25,26,28)