4-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-(2-chlorobenzoyl)piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(2-chlorobenzoyl)piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-(2-chlorobenzoyl)piperazino]-3-nitro-benzaldehyde Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O4/c19-15-4-2-1-3-14(15)18(24)21-9-7-20(8-10-21)16-6-5-13(12-23)11-17(16)22(25)26/h1-6,11-12H,7-10H2