3-bromanyl-N-[(2-chloranyl-6-methyl-phenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide

Systemtic Name: 3-bromanyl-N-[(2-chloranyl-6-methyl-phenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide Openeye Name: 3-bromo-N-[(2-chloro-6-methyl-phenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide CAS Name: 3-bromo-N-[(2-chloro-6-methylanilino)-oxomethyl]-2,6-dimethoxy-5-nitrobenzamide IUPAC Name: 3-bromo-N-[(2-chloro-6-methylphenyl)carbamoyl]-2,6-dimethoxy-5-nitrobenzamide Traditional Name: 3-bromo-N-[(2-chloro-6-methyl-phenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide Formula: C17H15BrClN3O6 MolecularWeight: 472.6745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)NC(=O)C2=C(C(=CC(=C2OC)Br)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)NC(=O)C2=C(C(=CC(=C2OC)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15BrClN3O6/c1-8-5-4-6-10(19)13(8)20-17(24)21-16(23)12-14(27-2)9(18)7-11(22(25)26)15(12)28-3/h4-7H,1-3H3,(H2,20,21,23,24)