N-(2-chlorophenyl)-2-[4-[(Z)-ethoxyiminomethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(Z)-ethoxyiminomethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(Z)-ethoxyiminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(Z)-ethoxyiminomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(Z)-ethoxyiminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(Z)-ethyloximinomethyl]-2-methoxy-phenoxy]acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCO/N=C\C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-3-25-20-11-13-8-9-16(17(10-13)23-2)24-12-18(22)21-15-7-5-4-6-14(15)19/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11-