N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3,4,5-trimethoxy-benzamide Formula: C16H16Cl2N2O4 MolecularWeight: 371.21524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

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