3-(3-chloranylpropyl)-5-(4-methylphenyl)imino-2-oxidanyl-naphtho[3,2-e]benzotriazole-6,11-dione

Systemtic Name: 3-(3-chloranylpropyl)-5-(4-methylphenyl)imino-2-oxidanyl-naphtho[3,2-e]benzotriazole-6,11-dione Openeye Name: 3-(3-chloropropyl)-2-hydroxy-5-(p-tolylimino)naphtho[3,2-e]benzotriazole-6,11-dione CAS Name: 3-(3-chloropropyl)-2-hydroxy-5-(4-methylphenyl)iminonaphtho[3,2-e]benzotriazole-6,11-dione IUPAC Name: 3-(3-chloropropyl)-2-hydroxy-5-(4-methylphenyl)iminonaphtho[3,2-e]benzotriazole-6,11-dione Traditional Name: 3-(3-chloropropyl)-2-hydroxy-5-(p-tolylimino)naphtho[3,2-e]benzotriazole-6,11-quinone Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=C3C(=NN(N3CCCCl)O)C4=C2C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=C3C(=NN(N3CCCCl)O)C4=C2C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H19ClN4O3/c1-14-7-9-15(10-8-14)26-18-13-19-22(27-29(32)28(19)12-4-11-25)21-20(18)23(30)16-5-2-3-6-17(16)24(21)31/h2-3,5-10,13,32H,4,11-12H2,1H3