(E)-2-(4-chlorophenyl)carbonyl-3-(pyridin-2-ylamino)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(pyridin-2-ylamino)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(2-pyridylamino)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(2-pyridinylamino)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(pyridin-2-ylamino)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(2-pyridylamino)acrylonitrile Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O/c16-13-6-4-11(5-7-13)15(20)12(9-17)10-19-14-3-1-2-8-18-14/h1-8,10H,(H,18,19)/b12-10+