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

Systemtic Name: N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(1-butyl-5-methoxy-2-oxo-3-indolylidene)amino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(1-butyl-5-methoxy-2-oxoindol-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

InChI

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