(E)-2-benzamido-3-[3-[(4-bromophenyl)carbamoyl]-4-oxidanyl-phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-[3-[(4-bromophenyl)carbamoyl]-4-oxidanyl-phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[3-[(4-bromophenyl)carbamoyl]-4-hydroxy-phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[3-[(4-bromoanilino)-oxomethyl]-4-hydroxyphenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[3-[(4-bromophenyl)carbamoyl]-4-hydroxyphenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[3-[(4-bromophenyl)carbamoyl]-4-hydroxy-phenyl]acrylic acid Formula: C23H17BrN2O5 MolecularWeight: 481.29548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)O)C(=O)NC3=CC=C(C=C3)Br)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=C(C=C2)O)C(=O)NC3=CC=C(C=C3)Br)/C(=O)O

InChI

InChI=1S/C23H17BrN2O5/c24-16-7-9-17(10-8-16)25-22(29)18-12-14(6-11-20(18)27)13-19(23(30)31)26-21(28)15-4-2-1-3-5-15/h1-13,27H,(H,25,29)(H,26,28)(H,30,31)/b19-13+