3-(3-chloranyl-4-hexoxy-5-methoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(3-chloranyl-4-hexoxy-5-methoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(3-chloro-4-hexoxy-5-methoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(3-chloro-4-hexoxy-5-methoxyphenyl)-N-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(3-chloro-4-hexoxy-5-methoxyphenyl)-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(3-chloro-4-hexoxy-5-methoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C23H24Cl2N2O3 MolecularWeight: 447.35426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C23H24Cl2N2O3/c1-3-4-5-6-10-30-22-20(25)12-16(13-21(22)29-2)11-17(15-26)23(28)27-19-9-7-8-18(24)14-19/h7-9,11-14H,3-6,10H2,1-2H3,(H,27,28)