[2-[[4-chloranyl-2-(1H-pyrrol-2-ylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-chloranyl-2-(1H-pyrrol-2-ylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-chloro-2-(1H-pyrrole-2-carbonyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-chloro-2-(1H-pyrrole-2-carbonyl)anilino]-2-oxoethyl]azanium Traditional Name: [2-[4-chloro-2-(1H-pyrrole-2-carbonyl)anilino]-2-keto-ethyl]ammonium Formula: C13H13ClN3O2+ MolecularWeight: 278.71422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C[NH3+]

Isomeric SMILES

C1=CNC(=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C[NH3+]

InChI

InChI=1S/C13H12ClN3O2/c14-8-3-4-10(17-12(18)7-15)9(6-8)13(19)11-2-1-5-16-11/h1-6,16H,7,15H2,(H,17,18)/p+1