4-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-(2-chlorophenyl)methyleneamino]-3-methyl-1H-1,2,4-triazol-5-one CAS Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-(2-chlorobenzylidene)amino]-3-methyl-1H-1,2,4-triazol-5-one Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N1N=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NNC(=O)N1/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C10H9ClN4O/c1-7-13-14-10(16)15(7)12-6-8-4-2-3-5-9(8)11/h2-6H,1H3,(H,14,16)/b12-6+