N-[2-(3-chlorophenyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]acenaphthene-5-carboxamide Formula: C25H17ClN4O MolecularWeight: 424.88168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC5=NN(N=C5C=C4)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC5=NN(N=C5C=C4)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C25H17ClN4O/c26-17-4-2-5-19(13-17)30-28-22-12-10-18(14-23(22)29-30)27-25(31)21-11-9-16-8-7-15-3-1-6-20(21)24(15)16/h1-6,9-14H,7-8H2,(H,27,31)