[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(2-bromophenyl)prop-2-enoate

Systemtic Name: [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(2-bromophenyl)prop-2-enoate Openeye Name: [2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl] (E)-3-(2-bromophenyl)prop-2-enoate CAS Name: (E)-3-(2-bromophenyl)-2-propenoic acid [2-[(3-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl] (E)-3-(2-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromophenyl)acrylic acid [2-[(3-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C18H15BrClNO3 MolecularWeight: 408.6736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NCC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC(=O)NCC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C18H15BrClNO3/c19-16-7-2-1-5-14(16)8-9-18(23)24-12-17(22)21-11-13-4-3-6-15(20)10-13/h1-10H,11-12H2,(H,21,22)/b9-8+