2-(4-chloranylphenoxy)-N-[(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(5-methoxy-2-oxo-1-propyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(5-methoxy-2-oxo-1-propylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)amino]acetamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C20H20ClN3O4/c1-3-10-24-17-9-8-15(27-2)11-16(17)19(20(24)26)23-22-18(25)12-28-14-6-4-13(21)5-7-14/h4-9,11H,3,10,12H2,1-2H3,(H,22,25)