4-(4-chloranyl-3-nitro-phenyl)carbonyl-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(4-chloro-3-nitro-benzoyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(4-chloro-3-nitrobenzoyl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(4-chloro-3-nitro-benzoyl)-N-phenyl-piperazine-1-carboxamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O4/c19-15-7-6-13(12-16(15)23(26)27)17(24)21-8-10-22(11-9-21)18(25)20-14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H,20,25)