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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(5-methoxy-2-oxo-1-propyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(5-methoxy-2-oxo-1-propylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)amino]acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-4-9-25-17-7-6-15(28-3)11-16(17)20(21(25)27)24-23-19(26)12-29-18-8-5-14(22)10-13(18)2/h5-8,10-11H,4,9,12H2,1-3H3,(H,23,26)