ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(prop-2-ynylamino)prop-2-enoate

Systemtic Name: ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(prop-2-ynylamino)prop-2-enoate Openeye Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(prop-2-ynylamino)prop-2-enoate CAS Name: (E)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-3-(prop-2-ynylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(prop-2-ynylamino)prop-2-enoate Traditional Name: (E)-2-(2-chloronicotinoyl)-3-(propargylamino)acrylic acid ethyl ester Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNCC#C)C(=O)C1=C(N=CC=C1)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NCC#C)/C(=O)C1=C(N=CC=C1)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-3-7-16-9-11(14(19)20-4-2)12(18)10-6-5-8-17-13(10)15/h1,5-6,8-9,16H,4,7H2,2H3/b11-9+