[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-bromophenyl)prop-2-enoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H15BrClNO3 MolecularWeight: 408.6736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H15BrClNO3/c1-12(18(23)21-16-8-3-2-7-15(16)20)24-17(22)10-9-13-5-4-6-14(19)11-13/h2-12H,1H3,(H,21,23)/b10-9+