N-(2,4-dichlorophenyl)-3,5-dinitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-(2,4-dichlorophenyl)-3,5-dinitro-2-piperidin-1-yl-benzamide Openeye Name: N-(2,4-dichlorophenyl)-3,5-dinitro-2-(1-piperidyl)benzamide CAS Name: N-(2,4-dichlorophenyl)-3,5-dinitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(2,4-dichlorophenyl)-3,5-dinitro-2-piperidin-1-ylbenzamide Traditional Name: N-(2,4-dichlorophenyl)-3,5-dinitro-2-piperidino-benzamide Formula: C18H16Cl2N4O5 MolecularWeight: 439.24944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2C(=O)NC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2C(=O)NC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16Cl2N4O5/c19-11-4-5-15(14(20)8-11)21-18(25)13-9-12(23(26)27)10-16(24(28)29)17(13)22-6-2-1-3-7-22/h4-5,8-10H,1-3,6-7H2,(H,21,25)