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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3,5-dichloro-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3,5-dichlorobenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3,5-dichlorobenzamide Traditional Name: N-(4-carbamoylbenzyl)-3,5-dichloro-benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C15H12Cl2N2O2/c16-12-5-11(6-13(17)7-12)15(21)19-8-9-1-3-10(4-2-9)14(18)20/h1-7H,8H2,(H2,18,20)(H,19,21)