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

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-carbamoyl-4-chloro-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2-carbamoyl-4-chlorophenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-carbamoyl-4-chlorophenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-carbamoyl-4-chloro-phenyl)-3,4,5-trimethoxy-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-23-13-6-9(7-14(24-2)15(13)25-3)17(22)20-12-5-4-10(18)8-11(12)16(19)21/h4-8H,1-3H3,(H2,19,21)(H,20,22)