4-(4-chloranyl-2-nitro-phenoxy)-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(4-methylpiperazino)benzamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O4/c1-21-8-10-22(11-9-21)20-18(24)13-2-5-15(6-3-13)27-17-7-4-14(19)12-16(17)23(25)26/h2-7,12H,8-11H2,1H3,(H,20,24)