2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-N-methyl-ethanamide Openeye Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-N-methyl-acetamide CAS Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-N-methylacetamide IUPAC Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-N-methylacetamide Traditional Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-N-methyl-acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC=C1C(C(=O)NC)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/OC1=CC=CC=C1C(C(=O)NC)OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12(13-8-10-14(19)11-9-13)21-24-16-7-5-4-6-15(16)17(23-3)18(22)20-2/h4-11,17H,1-3H3,(H,20,22)/b21-12-