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

Systemtic Name: 3-chloranyl-1-(3-nitrophenyl)-4-[(4-phenylmethoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-benzyloxyanilino)-4-chloro-1-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-chloro-1-(3-nitrophenyl)-4-(4-phenylmethoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(3-nitrophenyl)-4-(4-phenylmethoxyanilino)pyrrole-2,5-dione Traditional Name: 3-(4-benzoxyanilino)-4-chloro-1-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C23H16ClN3O5 MolecularWeight: 449.84324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=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)COC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H16ClN3O5/c24-20-21(23(29)26(22(20)28)17-7-4-8-18(13-17)27(30)31)25-16-9-11-19(12-10-16)32-14-15-5-2-1-3-6-15/h1-13,25H,14H2