N-[(3,4-dichlorophenyl)-methyl-carbamoyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)-methyl-carbamoyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[(3,4-dichlorophenyl)-methyl-carbamoyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[(3,4-dichloro-N-methylanilino)-oxomethyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[(3,4-dichlorophenyl)-methylcarbamoyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[(3,4-dichlorophenyl)-methyl-carbamoyl]-4-methoxy-N-methyl-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)Cl)Cl)C(=O)N(C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C1=CC(=C(C=C1)Cl)Cl)C(=O)N(C)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16Cl2N2O3/c1-20(12-6-9-14(18)15(19)10-12)17(23)21(2)16(22)11-4-7-13(24-3)8-5-11/h4-10H,1-3H3