N-(3-chloranyl-4-cyano-phenyl)-2-(diethylamino)-5-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(diethylamino)-5-nitro-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(diethylamino)-5-nitro-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(diethylamino)-5-nitrobenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(diethylamino)-5-nitrobenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(diethylamino)-5-nitro-benzamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-3-22(4-2)17-8-7-14(23(25)26)10-15(17)18(24)21-13-6-5-12(11-20)16(19)9-13/h5-10H,3-4H2,1-2H3,(H,21,24)