3-[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]-N-(2-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: N-(2-chlorophenyl)-2-cyano-3-(3,5-dichloro-4-prop-2-ynoxy-phenyl)prop-2-enamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-(3,5-dichloro-4-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-(3,5-dichloro-4-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: N-(2-chlorophenyl)-2-cyano-3-(3,5-dichloro-4-propargyloxy-phenyl)acrylamide Formula: C19H11Cl3N2O2 MolecularWeight: 405.66184

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C19H11Cl3N2O2/c1-2-7-26-18-15(21)9-12(10-16(18)22)8-13(11-23)19(25)24-17-6-4-3-5-14(17)20/h1,3-6,8-10H,7H2,(H,24,25)