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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O5/c1-12-9-17(23(26)27)14(20)11-15(12)21-19(25)13-5-6-16(18(10-13)24(28)29)22-7-3-2-4-8-22/h5-6,9-11H,2-4,7-8H2,1H3,(H,21,25)