2-chloranyl-N-[(2-chloranylethanoylamino)-(3-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(2-chloranylethanoylamino)-(3-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)-[(2-chloroacetyl)amino]methyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[[(2-chloro-1-oxoethyl)amino]-(3-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(3-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-[(3-benzoxyphenyl)-[(2-chloroacetyl)amino]methyl]-2-chloro-acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(NC(=O)CCl)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(NC(=O)CCl)NC(=O)CCl

InChI

InChI=1S/C18H18Cl2N2O3/c19-10-16(23)21-18(22-17(24)11-20)14-7-4-8-15(9-14)25-12-13-5-2-1-3-6-13/h1-9,18H,10-12H2,(H,21,23)(H,22,24)