(E)-2-cyano-3-[5-(3,4-dichlorophenyl)furan-2-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(3,4-dichlorophenyl)furan-2-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[5-(3,4-dichlorophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(3,4-dichlorophenyl)-2-furanyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(3,4-dichlorophenyl)furan-2-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[5-(3,4-dichlorophenyl)-2-furyl]acrylamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(O1)C2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=C(O1)C2=CC(=C(C=C2)Cl)Cl)/C#N

InChI

InChI=1S/C17H12Cl2N2O2/c1-2-7-21-17(22)12(10-20)8-13-4-6-16(23-13)11-3-5-14(18)15(19)9-11/h2-6,8-9H,1,7H2,(H,21,22)/b12-8+