1-[5-[(2-chloranyl-4-nitro-phenyl)amino]-2-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[5-[(2-chloranyl-4-nitro-phenyl)amino]-2-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-[5-(2-chloro-4-nitro-anilino)-2-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[5-(2-chloro-4-nitroanilino)-2-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[5-(2-chloro-4-nitroanilino)-2-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-[5-(2-chloro-4-nitro-anilino)-2-methoxy-phenyl]-2-pyrrolidone Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3CCCC3=O

InChI

InChI=1S/C17H16ClN3O4/c1-25-16-7-4-11(9-15(16)20-8-2-3-17(20)22)19-14-6-5-12(21(23)24)10-13(14)18/h4-7,9-10,19H,2-3,8H2,1H3