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

Systemtic Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-(2-chlorophenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazol-5-one CAS Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-(2-chlorobenzylidene)amino]-3-ethyl-1H-1,2,4-triazol-5-one Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=O)N1N=CC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=NNC(=O)N1/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C11H11ClN4O/c1-2-10-14-15-11(17)16(10)13-7-8-5-3-4-6-9(8)12/h3-7H,2H2,1H3,(H,15,17)/b13-7+