N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-(diethylamino)phenyl]benzamide

Systemtic Name: N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-(diethylamino)phenyl]benzamide Openeye Name: N-[2-(2-chloro-4,6-dinitro-phenyl)azo-5-(diethylamino)phenyl]benzamide CAS Name: N-[2-(2-chloro-4,6-dinitrophenyl)azo-5-(diethylamino)phenyl]benzamide IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]benzamide Traditional Name: N-[2-(2-chloro-4,6-dinitro-phenyl)azo-5-(diethylamino)phenyl]benzamide Formula: C23H21ClN6O5 MolecularWeight: 496.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN6O5/c1-3-28(4-2)16-10-11-19(20(13-16)25-23(31)15-8-6-5-7-9-15)26-27-22-18(24)12-17(29(32)33)14-21(22)30(34)35/h5-14H,3-4H2,1-2H3,(H,25,31)