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

Systemtic Name: 3-chloranyl-1-[(4-chlorophenyl)methyl]-4-[(phenylmethyl)amino]pyrrole-2,5-dione Openeye Name: 3-(benzylamino)-4-chloro-1-[(4-chlorophenyl)methyl]pyrrole-2,5-dione CAS Name: 3-chloro-1-[(4-chlorophenyl)methyl]-4-[(phenylmethyl)amino]pyrrole-2,5-dione IUPAC Name: 3-(benzylamino)-4-chloro-1-[(4-chlorophenyl)methyl]pyrrole-2,5-dione Traditional Name: 3-(benzylamino)-4-chloro-1-(4-chlorobenzyl)-3-pyrroline-2,5-quinone Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2/c19-14-8-6-13(7-9-14)11-22-17(23)15(20)16(18(22)24)21-10-12-4-2-1-3-5-12/h1-9,21H,10-11H2