ethyl 2-[5-(4-bromophenyl)-3-oxidanylidene-4-phenyl-1H-pyrrol-2-ylidene]ethanoate

Systemtic Name: ethyl 2-[5-(4-bromophenyl)-3-oxidanylidene-4-phenyl-1H-pyrrol-2-ylidene]ethanoate Openeye Name: ethyl 2-[5-(4-bromophenyl)-3-oxo-4-phenyl-1H-pyrrol-2-ylidene]acetate CAS Name: 2-[5-(4-bromophenyl)-3-oxo-4-phenyl-1H-pyrrol-2-ylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(4-bromophenyl)-3-oxo-4-phenyl-1H-pyrrol-2-ylidene]acetate Traditional Name: 2-[5-(4-bromophenyl)-3-keto-4-phenyl-2-pyrrolin-2-ylidene]acetic acid ethyl ester Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)C(=C(N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C=C1C(=O)C(=C(N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H16BrNO3/c1-2-25-17(23)12-16-20(24)18(13-6-4-3-5-7-13)19(22-16)14-8-10-15(21)11-9-14/h3-12,22H,2H2,1H3