N-[[2,6-bis(chloranyl)pyridin-4-yl]carbamoyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[2,6-bis(chloranyl)pyridin-4-yl]carbamoyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(2,6-dichloro-4-pyridyl)carbamoyl]acetamide CAS Name: N-[[(2,6-dichloro-4-pyridinyl)amino]-oxomethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(2,6-dichloropyridin-4-yl)carbamoyl]acetamide Traditional Name: N-benzyl-N-[(2,6-dichloro-4-pyridyl)carbamoyl]acetamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C(=O)NC2=CC(=NC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C(=O)NC2=CC(=NC(=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c1-10(21)20(9-11-5-3-2-4-6-11)15(22)18-12-7-13(16)19-14(17)8-12/h2-8H,9H2,1H3,(H,18,19,22)