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

Systemtic Name: ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(cyclohexylamino)prop-2-enoate Openeye Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(cyclohexylamino)prop-2-enoate CAS Name: (E)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-3-(cyclohexylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(cyclohexylamino)prop-2-enoate Traditional Name: (E)-2-(2-chloronicotinoyl)-3-(cyclohexylamino)acrylic acid ethyl ester Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1CCCCC1)C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1CCCCC1)/C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C17H21ClN2O3/c1-2-23-17(22)14(11-20-12-7-4-3-5-8-12)15(21)13-9-6-10-19-16(13)18/h6,9-12,20H,2-5,7-8H2,1H3/b14-11+