ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-[(3-methylphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-[(3-methylphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(3-methylanilino)prop-2-enoate CAS Name: (E)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-3-(3-methylanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(3-methylanilino)prop-2-enoate Traditional Name: (E)-2-(2-chloronicotinoyl)-3-(m-toluidino)acrylic acid ethyl ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC(=C1)C)C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC(=C1)C)/C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-3-24-18(23)15(11-21-13-7-4-6-12(2)10-13)16(22)14-8-5-9-20-17(14)19/h4-11,21H,3H2,1-2H3/b15-11+