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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(dimethylamino)-5-nitro-benzamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)Cl

InChI

InChI=1S/C17H17ClN4O4/c1-10(23)19-15-6-4-11(8-14(15)18)20-17(24)13-9-12(22(25)26)5-7-16(13)21(2)3/h4-9H,1-3H3,(H,19,23)(H,20,24)