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

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3C)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3C)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O5/c1-12-5-7-23(8-6-12)17-4-3-14(10-19(17)25(29)30)20(26)22-16-11-15(21)18(24(27)28)9-13(16)2/h3-4,9-12H,5-8H2,1-2H3,(H,22,26)