2-(cyclohexylamino)-N-(3,4-dichlorophenyl)-3,5-dinitro-benzamide

Systemtic Name: 2-(cyclohexylamino)-N-(3,4-dichlorophenyl)-3,5-dinitro-benzamide Openeye Name: 2-(cyclohexylamino)-N-(3,4-dichlorophenyl)-3,5-dinitro-benzamide CAS Name: 2-(cyclohexylamino)-N-(3,4-dichlorophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-(cyclohexylamino)-N-(3,4-dichlorophenyl)-3,5-dinitrobenzamide Traditional Name: 2-(cyclohexylamino)-N-(3,4-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(=C(C=C3)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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