2-cyano-3-[4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-3-[4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-[4-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-[4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-3-methoxyphenyl]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-[4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-3-methoxyphenyl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-[4-[2-(3,4-dichloroanilino)-2-keto-ethoxy]-3-methoxy-phenyl]-N-phenyl-acrylamide Formula: C25H19Cl2N3O4 MolecularWeight: 496.34206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H19Cl2N3O4/c1-33-23-12-16(11-17(14-28)25(32)30-18-5-3-2-4-6-18)7-10-22(23)34-15-24(31)29-19-8-9-20(26)21(27)13-19/h2-13H,15H2,1H3,(H,29,31)(H,30,32)