1-[4-[(2-chlorophenyl)methylamino]-3-nitro-phenyl]piperidine-2,6-dione

Systemtic Name: 1-[4-[(2-chlorophenyl)methylamino]-3-nitro-phenyl]piperidine-2,6-dione Openeye Name: 1-[4-[(2-chlorophenyl)methylamino]-3-nitro-phenyl]piperidine-2,6-dione CAS Name: 1-[4-[(2-chlorophenyl)methylamino]-3-nitrophenyl]piperidine-2,6-dione IUPAC Name: 1-[4-[(2-chlorophenyl)methylamino]-3-nitrophenyl]piperidine-2,6-dione Traditional Name: 1-[4-[(2-chlorobenzyl)amino]-3-nitro-phenyl]piperidine-2,6-quinone Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c19-14-5-2-1-4-12(14)11-20-15-9-8-13(10-16(15)22(25)26)21-17(23)6-3-7-18(21)24/h1-2,4-5,8-10,20H,3,6-7,11H2