N-[3,5-bis(chloranyl)phenyl]-2-(cyclohexylamino)-3,5-dinitro-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(cyclohexylamino)-3,5-dinitro-benzamide Openeye Name: 2-(cyclohexylamino)-N-(3,5-dichlorophenyl)-3,5-dinitro-benzamide CAS Name: 2-(cyclohexylamino)-N-(3,5-dichlorophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-(cyclohexylamino)-N-(3,5-dichlorophenyl)-3,5-dinitrobenzamide Traditional Name: 2-(cyclohexylamino)-N-(3,5-dichlorophenyl)-3,5-dinitro-benzamide Formula: C19H18Cl2N4O5 MolecularWeight: 453.27602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C(C=C2C(=O)NC3=CC(=CC(=C3)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C(C=C2C(=O)NC3=CC(=CC(=C3)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18Cl2N4O5/c20-11-6-12(21)8-14(7-11)23-19(26)16-9-15(24(27)28)10-17(25(29)30)18(16)22-13-4-2-1-3-5-13/h6-10,13,22H,1-5H2,(H,23,26)