3-(4-chlorophenyl)-5-[(4-methylphenyl)amino]naphtho[3,2-e]benzotriazole-6,11-dione

Systemtic Name: 3-(4-chlorophenyl)-5-[(4-methylphenyl)amino]naphtho[3,2-e]benzotriazole-6,11-dione Openeye Name: 3-(4-chlorophenyl)-5-(4-methylanilino)naphtho[3,2-e]benzotriazole-6,11-dione CAS Name: 3-(4-chlorophenyl)-5-(4-methylanilino)naphtho[3,2-e]benzotriazole-6,11-dione IUPAC Name: 3-(4-chlorophenyl)-5-(4-methylanilino)naphtho[3,2-e]benzotriazole-6,11-dione Traditional Name: 3-(4-chlorophenyl)-5-(p-toluidino)naphtho[3,2-e]benzotriazole-6,11-quinone Formula: C27H17ClN4O2 MolecularWeight: 464.90248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C4C(=C2)N(N=N4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C4C(=C2)N(N=N4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C27H17ClN4O2/c1-15-6-10-17(11-7-15)29-21-14-22-25(30-31-32(22)18-12-8-16(28)9-13-18)24-23(21)26(33)19-4-2-3-5-20(19)27(24)34/h2-14,29H,1H3