N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC3=C(C=C2)OCCO3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC3=C(C=C2)OCCO3)C#N

InChI

InChI=1S/C20H17ClN2O4/c1-12-7-16(18(25-2)10-15(12)21)23-20(24)14(11-22)8-13-3-4-17-19(9-13)27-6-5-26-17/h3-4,7-10H,5-6H2,1-2H3,(H,23,24)