N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-chlorophenoxy)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-11(12-6-8-13(18)9-7-12)19-20-16(21)10-22-15-5-3-2-4-14(15)17/h2-9H,10,18H2,1H3,(H,20,21)/b19-11+