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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C19H19ClN4O5 MolecularWeight: 418.83096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O5/c1-12-6-8-22(9-7-12)17-5-2-13(10-18(17)24(28)29)19(25)21-16-11-14(23(26)27)3-4-15(16)20/h2-5,10-12H,6-9H2,1H3,(H,21,25)