4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-nitro-benzaldehyde Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c1-13-2-4-15(19)11-17(13)21-8-6-20(7-9-21)16-5-3-14(12-23)10-18(16)22(24)25/h2-5,10-12H,6-9H2,1H3