2-chloranyl-N-[(2-chloranylethanoylamino)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(2-chloranylethanoylamino)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)-[(2-chloroacetyl)amino]methyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[[(2-chloro-1-oxoethyl)amino]-(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-[(4-benzoxy-3-methoxy-phenyl)-[(2-chloroacetyl)amino]methyl]-2-chloro-acetamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(NC(=O)CCl)NC(=O)CCl)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(NC(=O)CCl)NC(=O)CCl)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20Cl2N2O4/c1-26-16-9-14(19(22-17(24)10-20)23-18(25)11-21)7-8-15(16)27-12-13-5-3-2-4-6-13/h2-9,19H,10-12H2,1H3,(H,22,24)(H,23,25)