[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C15H11BrClNO3S MolecularWeight: 400.67474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC(=O)C=CC2=CC=C(S2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC(=O)/C=C/C2=CC=C(S2)Br)Cl

InChI

InChI=1S/C15H11BrClNO3S/c16-13-7-5-12(22-13)6-8-15(20)21-9-14(19)18-11-3-1-10(17)2-4-11/h1-8H,9H2,(H,18,19)/b8-6+