N-(3-chloranyl-4-methoxy-phenyl)-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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