4-[2,4-bis(chloranyl)phenoxy]-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(1-ethyl-2-oxo-3-indolylidene)amino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]butyramide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C20H19Cl2N3O3/c1-2-25-16-7-4-3-6-14(16)19(20(25)27)24-23-18(26)8-5-11-28-17-10-9-13(21)12-15(17)22/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,23,26)