N-[(S)-benzotriazol-1-yl(naphthalen-1-yl)methyl]benzamide

Systemtic Name: N-[(S)-benzotriazol-1-yl(naphthalen-1-yl)methyl]benzamide Openeye Name: N-[(S)-benzotriazol-1-yl(1-naphthyl)methyl]benzamide CAS Name: N-[(S)-1-benzotriazolyl(1-naphthalenyl)methyl]benzamide IUPAC Name: N-[(S)-benzotriazol-1-yl(naphthalen-1-yl)methyl]benzamide Traditional Name: N-[(S)-benzotriazol-1-yl(1-naphthyl)methyl]benzamide Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](C2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H18N4O/c29-24(18-10-2-1-3-11-18)25-23(28-22-16-7-6-15-21(22)26-27-28)20-14-8-12-17-9-4-5-13-19(17)20/h1-16,23H,(H,25,29)/t23-/m0/s1