N-(4-chloranyl-3-nitro-phenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O4/c1-2-12-3-6-15(7-4-12)22-11-13(9-18(22)24)19(25)21-14-5-8-16(20)17(10-14)23(26)27/h3-8,10,13H,2,9,11H2,1H3,(H,21,25)