N-(benzotriazol-1-yl)-3-chloranyl-benzamide

Systemtic Name: N-(benzotriazol-1-yl)-3-chloranyl-benzamide Openeye Name: N-(benzotriazol-1-yl)-3-chloro-benzamide CAS Name: N-(1-benzotriazolyl)-3-chlorobenzamide IUPAC Name: N-(benzotriazol-1-yl)-3-chlorobenzamide Traditional Name: N-(benzotriazol-1-yl)-3-chloro-benzamide Formula: C13H9ClN4O MolecularWeight: 272.68976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H9ClN4O/c14-10-5-3-4-9(8-10)13(19)16-18-12-7-2-1-6-11(12)15-17-18/h1-8H,(H,16,19)