N-[(4-aminocarbonylphenyl)methyl]-3,5-bis(chloranyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3,5-bis(chloranyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3,5-dichloro-4-methoxy-N-methyl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3,5-dichloro-4-methoxy-N-methylbenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3,5-dichloro-4-methoxy-N-methylbenzamide Traditional Name: N-(4-carbamoylbenzyl)-3,5-dichloro-4-methoxy-N-methyl-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-21(9-10-3-5-11(6-4-10)16(20)22)17(23)12-7-13(18)15(24-2)14(19)8-12/h3-8H,9H2,1-2H3,(H2,20,22)