1-[(5-chloranyl-2-nitro-phenyl)methyl]-4-(3-chlorophenyl)piperazine

Systemtic Name: 1-[(5-chloranyl-2-nitro-phenyl)methyl]-4-(3-chlorophenyl)piperazine Openeye Name: 1-[(5-chloro-2-nitro-phenyl)methyl]-4-(3-chlorophenyl)piperazine CAS Name: 1-[(5-chloro-2-nitrophenyl)methyl]-4-(3-chlorophenyl)piperazine IUPAC Name: 1-[(5-chloro-2-nitrophenyl)methyl]-4-(3-chlorophenyl)piperazine Traditional Name: 1-(5-chloro-2-nitro-benzyl)-4-(3-chlorophenyl)piperazine Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17Cl2N3O2/c18-14-2-1-3-16(11-14)21-8-6-20(7-9-21)12-13-10-15(19)4-5-17(13)22(23)24/h1-5,10-11H,6-9,12H2