4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(4-methylpiperazino)benzamide Formula: C19H21ClN4O5 MolecularWeight: 420.84684

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O5/c1-22-7-9-23(10-8-22)21-19(25)13-3-5-17(18(11-13)28-2)29-16-6-4-14(20)12-15(16)24(26)27/h3-6,11-12H,7-10H2,1-2H3,(H,21,25)