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

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(2-chloro-6-methyl-phenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2-chloro-6-methylanilino)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2-chloro-6-methylphenyl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2-chloro-6-methyl-phenyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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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)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H17ClN2O4/c1-10-6-4-7-11(18)15(10)19-17(22)20-16(21)14-12(23-2)8-5-9-13(14)24-3/h4-9H,1-3H3,(H2,19,20,21,22)