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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(dimethylamino)-3-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)C(=O)NC2=CC(=C(C=C2)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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