N-(5-chloranyl-2-methoxy-phenyl)-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(dimethylamino)-5-nitro-benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H16ClN3O4/c1-19(2)14-6-5-11(20(22)23)9-12(14)16(21)18-13-8-10(17)4-7-15(13)24-3/h4-9H,1-3H3,(H,18,21)