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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(dimethylamino)-5-nitro-benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-10-4-5-11(8-14(10)17)18-16(21)13-9-12(20(22)23)6-7-15(13)19(2)3/h4-9H,1-3H3,(H,18,21)