3-[3-(4-chlorophenyl)carbonyl-1-oxidanidyl-indazol-1-ium-2-yl]propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)carbonyl-1-oxidanidyl-indazol-1-ium-2-yl]propanamide Openeye Name: 3-[3-(4-chlorobenzoyl)-1-oxido-indazol-1-ium-2-yl]propanamide CAS Name: 3-[3-[(4-chlorophenyl)-oxomethyl]-1-oxido-2-indazol-1-iumyl]propanamide IUPAC Name: 3-[3-(4-chlorobenzoyl)-1-oxidoindazol-1-ium-2-yl]propanamide Traditional Name: 3-[3-(4-chlorobenzoyl)-1-oxido-indazol-1-ium-2-yl]propionamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c18-12-7-5-11(6-8-12)17(23)16-13-3-1-2-4-14(13)21(24)20(16)10-9-15(19)22/h1-8H,9-10H2,(H2,19,22)