N-[(Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-2-yl]-2-formamido-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-2-yl]-2-formamido-2-phenyl-ethanamide Openeye Name: N-[(1Z)-1-[(2,4-dichlorophenyl)methylene]-3,3-dimethyl-butyl]-2-formamido-2-phenyl-acetamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-2-yl]-2-formamido-2-phenylacetamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-2-yl]-2-formamido-2-phenylacetamide Traditional Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-neopentyl-vinyl]-2-formamido-2-phenyl-acetamide Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=CC1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C2=CC=CC=C2)NC=O

Isomeric SMILES

CC(C)(C)C/C(=C/C1=C(C=C(C=C1)Cl)Cl)/NC(=O)C(C2=CC=CC=C2)NC=O

InChI

InChI=1S/C22H24Cl2N2O2/c1-22(2,3)13-18(11-16-9-10-17(23)12-19(16)24)26-21(28)20(25-14-27)15-7-5-4-6-8-15/h4-12,14,20H,13H2,1-3H3,(H,25,27)(H,26,28)/b18-11-