3-[(4-chlorophenyl)amino]-4-phenyl-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-[(4-chlorophenyl)amino]-4-phenyl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(4-chloroanilino)-4-phenyl-pyrrole-2,5-dione CAS Name: 3-(4-chloroanilino)-4-phenyl-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(4-chloroanilino)-4-phenylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(4-chloroanilino)-4-phenyl-3-pyrroline-2,5-quinone Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O2/c24-18-11-13-19(14-12-18)25-21-20(17-9-5-2-6-10-17)22(27)26(23(21)28)15-16-7-3-1-4-8-16/h1-14,25H,15H2