4-[[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]amino]-2-hydroxy-benzoate Formula: C16H11BrNO4- MolecularWeight: 361.16684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNC2=CC(=C(C=C2)C(=O)[O-])O)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/NC2=CC(=C(C=C2)C(=O)[O-])O)Br

InChI

InChI=1S/C16H12BrNO4/c17-11-3-1-10(2-4-11)14(19)7-8-18-12-5-6-13(16(21)22)15(20)9-12/h1-9,18,20H,(H,21,22)/p-1/b8-7+