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

Systemtic Name: 3-chloranyl-1-phenyl-4-[(phenylmethyl)amino]pyrrole-2,5-dione Openeye Name: 3-(benzylamino)-4-chloro-1-phenyl-pyrrole-2,5-dione CAS Name: 3-chloro-1-phenyl-4-[(phenylmethyl)amino]pyrrole-2,5-dione IUPAC Name: 3-(benzylamino)-4-chloro-1-phenylpyrrole-2,5-dione Traditional Name: 3-(benzylamino)-4-chloro-1-phenyl-3-pyrroline-2,5-quinone Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c18-14-15(19-11-12-7-3-1-4-8-12)17(22)20(16(14)21)13-9-5-2-6-10-13/h1-10,19H,11H2