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

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-nitro-benzamide Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-nitro-benzamide CAS Name: 4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-nitrobenzamide IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-nitrobenzamide Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-nitro-benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O3/c1-12-2-4-14(19)11-16(12)22-8-6-21(7-9-22)15-5-3-13(18(20)24)10-17(15)23(25)26/h2-5,10-11H,6-9H2,1H3,(H2,20,24)