[2-oxidanylidene-2-[[2-[(4-pyrrol-1-ylphenyl)carbonylamino]phenyl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[2-[(4-pyrrol-1-ylphenyl)carbonylamino]phenyl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[2-[(4-pyrrol-1-ylbenzoyl)amino]anilino]ethyl]ammonium CAS Name: [2-oxo-2-[2-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]anilino]ethyl]ammonium IUPAC Name: [2-oxo-2-[2-[(4-pyrrol-1-ylbenzoyl)amino]anilino]ethyl]azanium Traditional Name: [2-keto-2-[2-[(4-pyrrol-1-ylbenzoyl)amino]anilino]ethyl]ammonium Formula: C19H19N4O2+ MolecularWeight: 335.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C[NH3+])NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C[NH3+])NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H18N4O2/c20-13-18(24)21-16-5-1-2-6-17(16)22-19(25)14-7-9-15(10-8-14)23-11-3-4-12-23/h1-12H,13,20H2,(H,21,24)(H,22,25)/p+1