1-[4-[(2-chlorophenyl)methylamino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[(2-chlorophenyl)methylamino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione Openeye Name: 1-[4-[(2-chlorophenyl)methylamino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione CAS Name: 1-[4-[(2-chlorophenyl)methylamino]-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione IUPAC Name: 1-[4-[(2-chlorophenyl)methylamino]-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione Traditional Name: 1-[4-[(2-chlorobenzyl)amino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-quinone Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c1-11-8-17(23)21(18(11)24)13-6-7-15(16(9-13)22(25)26)20-10-12-4-2-3-5-14(12)19/h2-7,9,11,20H,8,10H2,1H3