2-[4-[(3-chloranyl-4-methoxy-phenyl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-4-methoxy-phenyl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3-chloro-4-methoxy-phenyl)iminomethyl]phenoxy]acetamide CAS Name: 2-[4-[(3-chloro-4-methoxyphenyl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3-chloro-4-methoxyphenyl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[(3-chloro-4-methoxy-phenyl)iminomethyl]phenoxy]acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OCC(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-21-15-7-4-12(8-14(15)17)19-9-11-2-5-13(6-3-11)22-10-16(18)20/h2-9H,10H2,1H3,(H2,18,20)