2-[2-[(4-chlorophenyl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)iminomethyl]phenoxy]acetamide CAS Name: 2-[2-[(4-chlorophenyl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[2-[(4-chlorophenyl)iminomethyl]phenoxy]acetamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)Cl)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)Cl)OCC(=O)N

InChI

InChI=1S/C15H13ClN2O2/c16-12-5-7-13(8-6-12)18-9-11-3-1-2-4-14(11)20-10-15(17)19/h1-9H,10H2,(H2,17,19)