N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C11H10ClN5O MolecularWeight: 263.683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CN2C=NC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CN2C=NC=N2)Cl

InChI

InChI=1S/C11H10ClN5O/c12-10-4-2-1-3-9(10)5-14-16-11(18)6-17-8-13-7-15-17/h1-5,7-8H,6H2,(H,16,18)/b14-5+