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

Systemtic Name: 1-[4-[(4-chloranyl-2-nitro-phenyl)amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(4-chloro-2-nitro-anilino)phenyl]pyrrolidin-2-one CAS Name: 1-[4-(4-chloro-2-nitroanilino)phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(4-chloro-2-nitroanilino)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(4-chloro-2-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=C(C=C2)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c17-11-3-8-14(15(10-11)20(22)23)18-12-4-6-13(7-5-12)19-9-1-2-16(19)21/h3-8,10,18H,1-2,9H2