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

Systemtic Name: ethyl (E)-3-[(3-bromophenyl)amino]-2-(2-chloranylpyridin-3-yl)carbonyl-prop-2-enoate Openeye Name: ethyl (E)-3-(3-bromoanilino)-2-(2-chloropyridine-3-carbonyl)prop-2-enoate CAS Name: (E)-3-(3-bromoanilino)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3-bromoanilino)-2-(2-chloropyridine-3-carbonyl)prop-2-enoate Traditional Name: (E)-3-(3-bromoanilino)-2-(2-chloronicotinoyl)acrylic acid ethyl ester Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O3/c1-2-24-17(23)14(10-21-12-6-3-5-11(18)9-12)15(22)13-7-4-8-20-16(13)19/h3-10,21H,2H2,1H3/b14-10+