N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C16H15Cl2N3O5 MolecularWeight: 400.2134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15Cl2N3O5/c1-3-26-14-6-9(12(21(23)24)7-13(14)25-2)16(22)20-8-4-10(17)15(19)11(18)5-8/h4-7H,3,19H2,1-2H3,(H,20,22)