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

Systemtic Name: 3-chloranyl-1-(4-phenoxyphenyl)-4-[(phenylmethyl)amino]pyrrole-2,5-dione Openeye Name: 3-(benzylamino)-4-chloro-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-phenoxyphenyl)-4-[(phenylmethyl)amino]pyrrole-2,5-dione IUPAC Name: 3-(benzylamino)-4-chloro-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(benzylamino)-4-chloro-1-(4-phenoxyphenyl)-3-pyrroline-2,5-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c24-20-21(25-15-16-7-3-1-4-8-16)23(28)26(22(20)27)17-11-13-19(14-12-17)29-18-9-5-2-6-10-18/h1-14,25H,15H2