(E)-3-azanyl-3-cyclopropyl-2-(2,4-dichlorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-cyclopropyl-2-(2,4-dichlorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-amino-3-cyclopropyl-2-(2,4-dichlorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-amino-3-cyclopropyl-2-[(2,4-dichlorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-amino-3-cyclopropyl-2-(2,4-dichlorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-amino-3-cyclopropyl-2-(2,4-dichlorobenzoyl)acrylonitrile Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=C(C#N)C(=O)C2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1CC1/C(=C(/C#N)\C(=O)C2=C(C=C(C=C2)Cl)Cl)/N

InChI

InChI=1S/C13H10Cl2N2O/c14-8-3-4-9(11(15)5-8)13(18)10(6-16)12(17)7-1-2-7/h3-5,7H,1-2,17H2/b12-10+