N-(3-aminocarbonyl-4-chloranyl-phenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-2,6-dimethoxy-benzamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-2,6-dimethoxybenzamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-2,6-dimethoxy-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-22-12-4-3-5-13(23-2)14(12)16(21)19-9-6-7-11(17)10(8-9)15(18)20/h3-8H,1-2H3,(H2,18,20)(H,19,21)