(5-chloranyl-2-nitro-phenyl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-2-nitro-phenyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-chloro-2-nitro-phenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (5-chloro-2-nitrophenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-2-nitrophenyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-chloro-2-nitro-phenyl)-(4-phenylpiperazino)methanone Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c18-13-6-7-16(21(23)24)15(12-13)17(22)20-10-8-19(9-11-20)14-4-2-1-3-5-14/h1-7,12H,8-11H2