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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)CCl)OC)NC(=O)CCl

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)CCl)OC)NC(=O)CCl

InChI

InChI=1S/C19H20Cl2N2O4/c1-26-16-8-12(3-5-14(16)22-18(24)10-20)7-13-4-6-15(17(9-13)27-2)23-19(25)11-21/h3-6,8-9H,7,10-11H2,1-2H3,(H,22,24)(H,23,25)