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

Systemtic Name: 3-[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(4-benzyloxy-3,5-dichloro-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-(3,5-dichloro-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-(3,5-dichloro-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3,5-dichloro-phenyl)-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C23H15Cl3N2O2 MolecularWeight: 457.7364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C23H15Cl3N2O2/c24-18-8-4-5-9-21(18)28-23(29)17(13-27)10-16-11-19(25)22(20(26)12-16)30-14-15-6-2-1-3-7-15/h1-12H,14H2,(H,28,29)