[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H17BrClNO4 MolecularWeight: 438.69958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H17BrClNO4/c1-25-17-8-5-15(20)10-14(17)4-9-19(24)26-12-18(23)22-11-13-2-6-16(21)7-3-13/h2-10H,11-12H2,1H3,(H,22,23)/b9-4+