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

Systemtic Name: ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(cyclopentylamino)prop-2-enoate Openeye Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(cyclopentylamino)prop-2-enoate CAS Name: (E)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-3-(cyclopentylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(cyclopentylamino)prop-2-enoate Traditional Name: (E)-2-(2-chloronicotinoyl)-3-(cyclopentylamino)acrylic acid ethyl ester Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1CCCC1)C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1CCCC1)/C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O3/c1-2-22-16(21)13(10-19-11-6-3-4-7-11)14(20)12-8-5-9-18-15(12)17/h5,8-11,19H,2-4,6-7H2,1H3/b13-10+