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

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2-amino-4-chlorophenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3,4,5-trimethoxy-benzamide Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O4/c1-21-13-6-9(7-14(22-2)15(13)23-3)16(20)19-12-5-4-10(17)8-11(12)18/h4-8H,18H2,1-3H3,(H,19,20)