4-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]benzoate

Systemtic Name: 4-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]benzoate Openeye Name: 4-[[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]benzoate CAS Name: 4-[[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]benzoate IUPAC Name: 4-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]benzoate Traditional Name: 4-[[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]benzoate Formula: C18H12BrN2O2- MolecularWeight: 368.20408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NC2=CC=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(C(=C1)C=NC2=CC=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O2/c19-14-5-9-16(10-6-14)21-11-1-2-17(21)12-20-15-7-3-13(4-8-15)18(22)23/h1-12H,(H,22,23)/p-1