N-[2-azanyl-2-oxidanylidene-1-(1,2,3-triazol-1-yl)ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-azanyl-2-oxidanylidene-1-(1,2,3-triazol-1-yl)ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-amino-2-oxo-1-(triazol-1-yl)ethyl]-3-chloro-benzamide CAS Name: N-[2-amino-2-oxo-1-(1-triazolyl)ethyl]-3-chlorobenzamide IUPAC Name: N-[2-amino-2-oxo-1-(triazol-1-yl)ethyl]-3-chlorobenzamide Traditional Name: N-[2-amino-2-keto-1-(triazol-1-yl)ethyl]-3-chloro-benzamide Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC(C(=O)N)N2C=CN=N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC(C(=O)N)N2C=CN=N2

InChI

InChI=1S/C11H10ClN5O2/c12-8-3-1-2-7(6-8)11(19)15-10(9(13)18)17-5-4-14-16-17/h1-6,10H,(H2,13,18)(H,15,19)