(E)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-phenyl-acrylamide Formula: C25H23Cl2NO MolecularWeight: 424.36222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H23Cl2NO/c1-18(28-25(29)16-9-19-5-3-2-4-6-19)24(21-10-14-23(27)15-11-21)17-20-7-12-22(26)13-8-20/h2-16,18,24H,17H2,1H3,(H,28,29)/b16-9+