N-[2,3-bis(chloranyl)phenyl]-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(2,3-dichlorophenyl)prop-2-enamide CAS Name: 3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(2,3-dichlorophenyl)-2-propenamide IUPAC Name: 3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(2,3-dichlorophenyl)prop-2-enamide Traditional Name: 3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(2,3-dichlorophenyl)acrylamide Formula: C21H20Cl2N2O3 MolecularWeight: 419.3011

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C21H20Cl2N2O3/c1-3-4-10-28-18-9-8-14(12-19(18)27-2)11-15(13-24)21(26)25-17-7-5-6-16(22)20(17)23/h5-9,11-12H,3-4,10H2,1-2H3,(H,25,26)