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

Systemtic Name: 3-[3,5-bis(chloranyl)-4-hexoxy-phenyl]-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2-cyano-3-(3,5-dichloro-4-hexoxy-phenyl)prop-2-enamide CAS Name: 2-cyano-3-(3,5-dichloro-4-hexoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-(3,5-dichloro-4-hexoxyphenyl)prop-2-enamide Traditional Name: N-benzyl-2-cyano-3-(3,5-dichloro-4-hexoxy-phenyl)acrylamide Formula: C23H24Cl2N2O2 MolecularWeight: 431.35486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C23H24Cl2N2O2/c1-2-3-4-8-11-29-22-20(24)13-18(14-21(22)25)12-19(15-26)23(28)27-16-17-9-6-5-7-10-17/h5-7,9-10,12-14H,2-4,8,11,16H2,1H3,(H,27,28)