4-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-nitro-benzamide Openeye Name: 4-(5-chloro-2,4-dimethoxy-anilino)-3-nitro-benzamide CAS Name: 4-(5-chloro-2,4-dimethoxyanilino)-3-nitrobenzamide IUPAC Name: 4-(5-chloro-2,4-dimethoxyanilino)-3-nitrobenzamide Traditional Name: 4-(5-chloro-2,4-dimethoxy-anilino)-3-nitro-benzamide Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C15H14ClN3O5/c1-23-13-7-14(24-2)11(6-9(13)16)18-10-4-3-8(15(17)20)5-12(10)19(21)22/h3-7,18H,1-2H3,(H2,17,20)