N-[2-(4-chlorophenyl)benzotriazol-5-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]pyridine-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]pyridine-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)-5-benzotriazolyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]pyridine-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]picolinamide Formula: C18H12ClN5O MolecularWeight: 349.77378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN5O/c19-12-4-7-14(8-5-12)24-22-15-9-6-13(11-17(15)23-24)21-18(25)16-3-1-2-10-20-16/h1-11H,(H,21,25)