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

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-3-chloro-4,5-dimethoxy-benzamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c1-23-13-6-8(5-12(18)14(13)24-2)16(22)20-9-3-4-11(17)10(7-9)15(19)21/h3-7H,1-2H3,(H2,19,21)(H,20,22)