4-[(2-chloranyl-5-nitro-phenyl)carbonyl-phenyl-amino]piperazine-1-carboxamide

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)carbonyl-phenyl-amino]piperazine-1-carboxamide Openeye Name: 4-(N-(2-chloro-5-nitro-benzoyl)anilino)piperazine-1-carboxamide CAS Name: 4-(N-[(2-chloro-5-nitrophenyl)-oxomethyl]anilino)-1-piperazinecarboxamide IUPAC Name: 4-(N-(2-chloro-5-nitrobenzoyl)anilino)piperazine-1-carboxamide Traditional Name: 4-(N-(2-chloro-5-nitro-benzoyl)anilino)piperazine-1-carboxamide Formula: C18H18ClN5O4 MolecularWeight: 403.81962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)N)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CCN1C(=O)N)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN5O4/c19-16-7-6-14(24(27)28)12-15(16)17(25)23(13-4-2-1-3-5-13)22-10-8-21(9-11-22)18(20)26/h1-7,12H,8-11H2,(H2,20,26)