N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-methoxy-3-nitro-benzamide Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N3O4/c1-23-12-3-2-7(4-11(12)19(21)22)14(20)18-8-5-9(15)13(17)10(16)6-8/h2-6H,17H2,1H3,(H,18,20)