5-chloranyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]naphthalene-1-carboxamide

Systemtic Name: 5-chloranyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]naphthalene-1-carboxamide Openeye Name: 5-chloro-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]naphthalene-1-carboxamide CAS Name: 5-chloro-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]naphthalene-1-carboxamide Traditional Name: 5-chloro-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-1-naphthamide Formula: C25H19ClN4O MolecularWeight: 426.89756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC=CC5=C4C=CC=C5Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC=CC5=C4C=CC=C5Cl)C

InChI

InChI=1S/C25H19ClN4O/c1-15-9-11-17(12-10-15)30-28-23-13-16(2)22(14-24(23)29-30)27-25(31)20-7-3-6-19-18(20)5-4-8-21(19)26/h3-14H,1-2H3,(H,27,31)