N-(5-chloranylbenzotriazol-1-yl)-N-(phenylcarbonyl)benzamide

Systemtic Name: N-(5-chloranylbenzotriazol-1-yl)-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-(5-chlorobenzotriazol-1-yl)benzamide CAS Name: N-benzoyl-N-(5-chloro-1-benzotriazolyl)benzamide IUPAC Name: N-benzoyl-N-(5-chlorobenzotriazol-1-yl)benzamide Traditional Name: N-benzoyl-N-(5-chlorobenzotriazol-1-yl)benzamide Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C(=O)C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C(=O)C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)N=N3

InChI

InChI=1S/C20H13ClN4O2/c21-16-11-12-18-17(13-16)22-23-25(18)24(19(26)14-7-3-1-4-8-14)20(27)15-9-5-2-6-10-15/h1-13H