phenyl 1-[[4-oxidanyl-3-(phenylcarbamoyl)naphthalen-1-yl]oxymethyl]benzotriazole-5-carboxylate

Systemtic Name: phenyl 1-[[4-oxidanyl-3-(phenylcarbamoyl)naphthalen-1-yl]oxymethyl]benzotriazole-5-carboxylate Openeye Name: phenyl 1-[[4-hydroxy-3-(phenylcarbamoyl)-1-naphthyl]oxymethyl]benzotriazole-5-carboxylate CAS Name: 1-[[3-[anilino(oxo)methyl]-4-hydroxy-1-naphthalenyl]oxymethyl]-5-benzotriazolecarboxylic acid phenyl ester IUPAC Name: phenyl 1-[[4-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]oxymethyl]benzotriazole-5-carboxylate Traditional Name: 1-[[4-hydroxy-3-(phenylcarbamoyl)-1-naphthoxy]methyl]benzotriazole-5-carboxylic acid phenyl ester Formula: C31H22N4O5 MolecularWeight: 530.53018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OCN4C5=C(C=C(C=C5)C(=O)OC6=CC=CC=C6)N=N4)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OCN4C5=C(C=C(C=C5)C(=O)OC6=CC=CC=C6)N=N4)O

InChI

InChI=1S/C31H22N4O5/c36-29-24-14-8-7-13-23(24)28(18-25(29)30(37)32-21-9-3-1-4-10-21)39-19-35-27-16-15-20(17-26(27)33-34-35)31(38)40-22-11-5-2-6-12-22/h1-18,36H,19H2,(H,32,37)