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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)N3CCNCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)N3CCNCC3)[N+](=O)[O-]

InChI

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