4-bromanyl-3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-5-phenyl-1H-pyrrole-2-carboxylic acid

Systemtic Name: 4-bromanyl-3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-5-phenyl-1H-pyrrole-2-carboxylic acid Openeye Name: 3-[(E)-3-anilino-3-oxo-prop-1-enyl]-4-bromo-5-phenyl-1H-pyrrole-2-carboxylic acid CAS Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4-bromo-5-phenyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4-bromo-5-phenyl-1H-pyrrole-2-carboxylic acid Traditional Name: 3-[(E)-3-anilino-3-keto-prop-1-enyl]-4-bromo-5-phenyl-1H-pyrrole-2-carboxylic acid Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(N2)C(=O)O)C=CC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(N2)C(=O)O)/C=C/C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C20H15BrN2O3/c21-17-15(11-12-16(24)22-14-9-5-2-6-10-14)19(20(25)26)23-18(17)13-7-3-1-4-8-13/h1-12,23H,(H,22,24)(H,25,26)/b12-11+