3-[3-[4-azanyl-3,5-bis(chloranyl)phenyl]carbonyl-1-oxidanidyl-indazol-1-ium-2-yl]propanamide

Systemtic Name: 3-[3-[4-azanyl-3,5-bis(chloranyl)phenyl]carbonyl-1-oxidanidyl-indazol-1-ium-2-yl]propanamide Openeye Name: 3-[3-(4-amino-3,5-dichloro-benzoyl)-1-oxido-indazol-1-ium-2-yl]propanamide CAS Name: 3-[3-[(4-amino-3,5-dichlorophenyl)-oxomethyl]-1-oxido-2-indazol-1-iumyl]propanamide IUPAC Name: 3-[3-(4-amino-3,5-dichlorobenzoyl)-1-oxidoindazol-1-ium-2-yl]propanamide Traditional Name: 3-[3-(4-amino-3,5-dichloro-benzoyl)-1-oxido-indazol-1-ium-2-yl]propionamide Formula: C17H14Cl2N4O3 MolecularWeight: 393.22406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N([N+](=C2C=C1)[O-])CCC(=O)N)C(=O)C3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC2=C(N([N+](=C2C=C1)[O-])CCC(=O)N)C(=O)C3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C17H14Cl2N4O3/c18-11-7-9(8-12(19)15(11)21)17(25)16-10-3-1-2-4-13(10)23(26)22(16)6-5-14(20)24/h1-4,7-8H,5-6,21H2,(H2,20,24)