N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-chlorophenoxy)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1Cl)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1Cl)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H18ClN3O3/c1-12(14-6-5-7-15(10-14)20-13(2)23)21-22-18(24)11-25-17-9-4-3-8-16(17)19/h3-10H,11H2,1-2H3,(H,20,23)(H,22,24)/b21-12-