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

Systemtic Name: ethyl (E)-3-[(4-bromophenyl)amino]-2-(2-chlorophenyl)carbonyl-prop-2-enoate Openeye Name: ethyl (E)-3-(4-bromoanilino)-2-(2-chlorobenzoyl)prop-2-enoate CAS Name: (E)-3-(4-bromoanilino)-2-[(2-chlorophenyl)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-bromoanilino)-2-(2-chlorobenzoyl)prop-2-enoate Traditional Name: (E)-3-(4-bromoanilino)-2-(2-chlorobenzoyl)acrylic acid ethyl ester Formula: C18H15BrClNO3 MolecularWeight: 408.6736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)Br)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H15BrClNO3/c1-2-24-18(23)15(11-21-13-9-7-12(19)8-10-13)17(22)14-5-3-4-6-16(14)20/h3-11,21H,2H2,1H3/b15-11+