N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-2-(2-methylprop-2-enylamino)ethanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-2-(2-methylprop-2-enylamino)ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-(2-methylallylamino)acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N-methyl-2-(2-methylprop-2-enylamino)acetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-(2-methylprop-2-enylamino)acetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-(2-methylallylamino)acetamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=C)CNCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H20Cl2N2O2/c1-13(2)11-23-12-19(25)24(3)18-9-8-14(21)10-16(18)20(26)15-6-4-5-7-17(15)22/h4-10,23H,1,11-12H2,2-3H3