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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[2-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[2-(4-methylpiperazino)phenyl]benzamide Formula: C25H25ClN4O5 MolecularWeight: 496.9428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C25H25ClN4O5/c1-28-11-13-29(14-12-28)20-6-4-3-5-19(20)27-25(31)17-7-9-23(24(15-17)34-2)35-22-10-8-18(26)16-21(22)30(32)33/h3-10,15-16H,11-14H2,1-2H3,(H,27,31)