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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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