[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [2-(2-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-(2-bromoanilino)-2-keto-ethyl] ester Formula: C17H13Br2NO3 MolecularWeight: 439.09802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C17H13Br2NO3/c18-13-8-5-12(6-9-13)7-10-17(22)23-11-16(21)20-15-4-2-1-3-14(15)19/h1-10H,11H2,(H,20,21)/b10-7+