2-(4-chloranylphenoxy)-N-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(E)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(E)-(1-acetyl-2-oxo-3-indolylidene)amino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(1-acetyl-2-oxoindol-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(E)-(1-acetyl-2-keto-indolin-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=C(C=C3)Cl)/C1=O

InChI

InChI=1S/C18H14ClN3O4/c1-11(23)22-15-5-3-2-4-14(15)17(18(22)25)21-20-16(24)10-26-13-8-6-12(19)7-9-13/h2-9H,10H2,1H3,(H,20,24)/b21-17+