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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2,3,4-trimethoxy-benzamide Formula: C16H16Cl2N2O4 MolecularWeight: 371.21524

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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)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)OC)OC

InChI

InChI=1S/C16H16Cl2N2O4/c1-22-12-5-4-9(14(23-2)15(12)24-3)16(21)20-8-6-10(17)13(19)11(18)7-8/h4-7H,19H2,1-3H3,(H,20,21)