3-chloranyl-1-(3-nitrophenyl)-4-[(4-phenylazanylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(3-nitrophenyl)-4-[(4-phenylazanylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-anilinoanilino)-4-chloro-1-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(4-anilinoanilino)-4-chloro-1-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-anilinoanilino)-4-chloro-1-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(4-anilinoanilino)-4-chloro-1-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H15ClN4O4/c23-19-20(22(29)26(21(19)28)17-7-4-8-18(13-17)27(30)31)25-16-11-9-15(10-12-16)24-14-5-2-1-3-6-14/h1-13,24-25H