(4-azanyl-3-nitro-phenyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: (4-amino-3-nitro-phenyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: (4-amino-3-nitrophenyl)-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: (4-amino-3-nitrophenyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: (4-amino-3-nitro-phenyl)-[4-(3-chlorophenyl)piperazino]methanone Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O3/c18-13-2-1-3-14(11-13)20-6-8-21(9-7-20)17(23)12-4-5-15(19)16(10-12)22(24)25/h1-5,10-11H,6-9,19H2