1-[3-[(2-chloranyl-4-nitro-phenyl)amino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(2-chloranyl-4-nitro-phenyl)amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(2-chloro-4-nitro-anilino)phenyl]pyrrolidin-2-one CAS Name: 1-[3-(2-chloro-4-nitroanilino)phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(2-chloro-4-nitroanilino)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(2-chloro-4-nitro-anilino)phenyl]-2-pyrrolidone Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O3/c17-14-10-13(20(22)23)6-7-15(14)18-11-3-1-4-12(9-11)19-8-2-5-16(19)21/h1,3-4,6-7,9-10,18H,2,5,8H2