N-(2-chloranyl-5-methyl-phenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-2-(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)propanamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-2-(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)propanamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-3-(4-methoxyphenyl)-3-oxo-2-(1-phenyl-2H-tetrazol-1-ium-5-yl)propanamide CAS Name: N-(2-chloro-5-methylphenyl)-3-(4-methoxyphenyl)-3-oxo-2-(1-phenyl-2H-tetrazol-1-ium-5-yl)propanamide IUPAC Name: N-(2-chloro-5-methylphenyl)-3-(4-methoxyphenyl)-3-oxo-2-(1-phenyl-2H-tetrazol-1-ium-5-yl)propanamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-3-keto-3-(4-methoxyphenyl)-2-(1-phenyl-2H-tetrazol-1-ium-5-yl)propionamide Formula: C24H21ClN5O3+ MolecularWeight: 462.90824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C(C2=[N+](NN=N2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C(C2=[N+](NN=N2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20ClN5O3/c1-15-8-13-19(25)20(14-15)26-24(32)21(22(31)16-9-11-18(33-2)12-10-16)23-27-28-29-30(23)17-6-4-3-5-7-17/h3-14,21H,1-2H3,(H,26,32)/p+1