4-(benzotriazol-1-ylmethyl)-N-(6-chloranylquinolin-8-yl)benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-(6-chloranylquinolin-8-yl)benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-(6-chloro-8-quinolyl)benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-(6-chloro-8-quinolinyl)benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-(6-chloroquinolin-8-yl)benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-(6-chloro-8-quinolyl)benzamide Formula: C23H16ClN5O MolecularWeight: 413.85904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NC4=C5C(=CC(=C4)Cl)C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NC4=C5C(=CC(=C4)Cl)C=CC=N5

InChI

InChI=1S/C23H16ClN5O/c24-18-12-17-4-3-11-25-22(17)20(13-18)26-23(30)16-9-7-15(8-10-16)14-29-21-6-2-1-5-19(21)27-28-29/h1-13H,14H2,(H,26,30)