4-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(5-chloro-2-methoxy-phenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(5-chloro-2-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(5-chloro-2-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(5-chloro-2-methoxy-phenyl)-3-nitro-benzamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4/c1-22-13-5-3-9(15)7-11(13)17-14(19)8-2-4-10(16)12(6-8)18(20)21/h2-7H,16H2,1H3,(H,17,19)