(E)-2-[2-(3-chloranylphenoxy)pyridin-3-yl]carbonyl-3-(dimethylamino)prop-2-enenitrile

Systemtic Name: (E)-2-[2-(3-chloranylphenoxy)pyridin-3-yl]carbonyl-3-(dimethylamino)prop-2-enenitrile Openeye Name: (E)-2-[2-(3-chlorophenoxy)pyridine-3-carbonyl]-3-(dimethylamino)prop-2-enenitrile CAS Name: (E)-2-[[2-(3-chlorophenoxy)-3-pyridinyl]-oxomethyl]-3-(dimethylamino)-2-propenenitrile IUPAC Name: (E)-2-[2-(3-chlorophenoxy)pyridine-3-carbonyl]-3-(dimethylamino)prop-2-enenitrile Traditional Name: (E)-2-[2-(3-chlorophenoxy)nicotinoyl]-3-(dimethylamino)acrylonitrile Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)C(=O)C1=C(N=CC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)/C=C(\C#N)/C(=O)C1=C(N=CC=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-21(2)11-12(10-19)16(22)15-7-4-8-20-17(15)23-14-6-3-5-13(18)9-14/h3-9,11H,1-2H3/b12-11+