2-(3-chloranyl-1-methyl-5-oxidanylidene-1,2,4-triazol-4-yl)benzaldehyde

Systemtic Name: 2-(3-chloranyl-1-methyl-5-oxidanylidene-1,2,4-triazol-4-yl)benzaldehyde Openeye Name: 2-(3-chloro-1-methyl-5-oxo-1,2,4-triazol-4-yl)benzaldehyde CAS Name: 2-(3-chloro-1-methyl-5-oxo-1,2,4-triazol-4-yl)benzaldehyde IUPAC Name: 2-(3-chloro-1-methyl-5-oxo-1,2,4-triazol-4-yl)benzaldehyde Traditional Name: 2-(3-chloro-5-keto-1-methyl-1,2,4-triazol-4-yl)benzaldehyde Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=N1)Cl)C2=CC=CC=C2C=O

Isomeric SMILES

CN1C(=O)N(C(=N1)Cl)C2=CC=CC=C2C=O

InChI

InChI=1S/C10H8ClN3O2/c1-13-10(16)14(9(11)12-13)8-5-3-2-4-7(8)6-15/h2-6H,1H3