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

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Openeye Name: N-[(3,5-dichlorophenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide CAS Name: N-[(3,5-dichloroanilino)-oxomethyl]-2,6-dimethoxy-3-nitrobenzamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamoyl]-2,6-dimethoxy-3-nitrobenzamide Traditional Name: N-[(3,5-dichlorophenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Formula: C16H13Cl2N3O6 MolecularWeight: 414.19692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)NC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)NC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O6/c1-26-12-4-3-11(21(24)25)14(27-2)13(12)15(22)20-16(23)19-10-6-8(17)5-9(18)7-10/h3-7H,1-2H3,(H2,19,20,22,23)