(E)-3-[(5-chloranylpyridin-2-yl)amino]-2-(2-chlorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[(5-chloranylpyridin-2-yl)amino]-2-(2-chlorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(2-chlorobenzoyl)-3-[(5-chloro-2-pyridyl)amino]prop-2-enenitrile CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-[(5-chloro-2-pyridinyl)amino]-2-propenenitrile IUPAC Name: (E)-2-(2-chlorobenzoyl)-3-[(5-chloropyridin-2-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-(2-chlorobenzoyl)-3-[(5-chloro-2-pyridyl)amino]acrylonitrile Formula: C15H9Cl2N3O MolecularWeight: 318.15746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=CNC2=NC=C(C=C2)Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C/NC2=NC=C(C=C2)Cl)/C#N)Cl

InChI

InChI=1S/C15H9Cl2N3O/c16-11-5-6-14(20-9-11)19-8-10(7-18)15(21)12-3-1-2-4-13(12)17/h1-6,8-9H,(H,19,20)/b10-8+