3-chloranyl-1-naphthalen-1-yl-4-[(4-phenoxyphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-naphthalen-1-yl-4-[(4-phenoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(1-naphthyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(1-naphthalenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-naphthalen-1-yl-4-(4-phenoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(1-naphthyl)-4-(4-phenoxyanilino)-3-pyrroline-2,5-quinone Formula: C26H17ClN2O3 MolecularWeight: 440.87778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C26H17ClN2O3/c27-23-24(28-18-13-15-20(16-14-18)32-19-9-2-1-3-10-19)26(31)29(25(23)30)22-12-6-8-17-7-4-5-11-21(17)22/h1-16,28H