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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-[(2-methoxypyridin-3-yl)amino]methylidene]amino]-2,2-dimethyl-propyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-[(2-methoxy-3-pyridyl)amino]methylene]amino]-2,2-dimethyl-propyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-[(2-methoxy-3-pyridinyl)amino]methylidene]amino]-2,2-dimethylpropyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-[(2-methoxypyridin-3-yl)amino]methylidene]amino]-2,2-dimethylpropyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-[(2-methoxy-3-pyridyl)amino]methylene]amino]-2,2-dimethyl-propyl]acetamide Formula: C21H25ClN6O2 MolecularWeight: 428.9152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(NC(=O)CC1=CC=C(C=C1)Cl)N=C(NC#N)NC2=C(N=CC=C2)OC

Isomeric SMILES

CC(C)(C)C(NC(=O)CC1=CC=C(C=C1)Cl)/N=C(/NC#N)\NC2=C(N=CC=C2)OC

InChI

InChI=1S/C21H25ClN6O2/c1-21(2,3)19(27-17(29)12-14-7-9-15(22)10-8-14)28-20(25-13-23)26-16-6-5-11-24-18(16)30-4/h5-11,19H,12H2,1-4H3,(H,27,29)(H2,25,26,28)