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

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Openeye Name: N-[(2-chloro-6-methyl-phenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide CAS Name: N-[(2-chloro-6-methylanilino)-oxomethyl]-2,6-dimethoxy-3-nitrobenzamide IUPAC Name: N-[(2-chloro-6-methylphenyl)carbamoyl]-2,6-dimethoxy-3-nitrobenzamide Traditional Name: N-[(2-chloro-6-methyl-phenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Formula: C17H16ClN3O6 MolecularWeight: 393.77844

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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)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O6/c1-9-5-4-6-10(18)14(9)19-17(23)20-16(22)13-12(26-2)8-7-11(21(24)25)15(13)27-3/h4-8H,1-3H3,(H2,19,20,22,23)