(E)-3-(3-chlorophenyl)-N-[2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[2-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[2-[[(E)-3-(3-chlorophenyl)acryloyl]amino]-4-methyl-phenyl]acrylamide Formula: C25H20Cl2N2O2 MolecularWeight: 451.3445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N2O2/c1-17-8-11-22(28-24(30)12-9-18-4-2-6-20(26)15-18)23(14-17)29-25(31)13-10-19-5-3-7-21(27)16-19/h2-16H,1H3,(H,28,30)(H,29,31)/b12-9+,13-10+