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

Systemtic Name: 3-chloranyl-4-[(4-phenoxyphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-(4-phenoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-phenoxyanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-(4-phenoxyanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-(4-phenoxyanilino)-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)CN2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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