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

Systemtic Name: 3-chloranyl-1-(phenylmethyl)-4-[(phenylmethyl)amino]pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(benzylamino)-4-chloro-pyrrole-2,5-dione CAS Name: 3-chloro-1-(phenylmethyl)-4-[(phenylmethyl)amino]pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(benzylamino)-4-chloropyrrole-2,5-dione Traditional Name: 1-benzyl-3-(benzylamino)-4-chloro-3-pyrroline-2,5-quinone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c19-15-16(20-11-13-7-3-1-4-8-13)18(23)21(17(15)22)12-14-9-5-2-6-10-14/h1-10,20H,11-12H2