4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-3-nitro-benzaldehyde Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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