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

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(3-carbamoyl-4-chloro-phenyl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(3-carbamoyl-4-chlorophenyl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(3-carbamoyl-4-chlorophenyl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(3-carbamoyl-4-chloro-phenyl)-3,5-dimethoxy-benzamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C16H14BrClN2O4/c1-23-12-5-8(6-13(24-2)14(12)17)16(22)20-9-3-4-11(18)10(7-9)15(19)21/h3-7H,1-2H3,(H2,19,21)(H,20,22)