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

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]naphthalene-1-carboxamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-1-naphthamide Formula: C23H15ClN4O MolecularWeight: 398.8444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H15ClN4O/c24-16-7-4-8-18(13-16)28-26-21-12-11-17(14-22(21)27-28)25-23(29)20-10-3-6-15-5-1-2-9-19(15)20/h1-14H,(H,25,29)