4-[2,4-bis(chloranyl)phenoxy]-N-[(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(1-ethyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(1-ethyl-5-methoxy-2-oxo-3-indolylidene)amino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(1-ethyl-5-methoxy-2-oxoindol-3-ylidene)amino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(1-ethyl-2-keto-5-methoxy-indolin-3-ylidene)amino]butyramide Formula: C21H21Cl2N3O4 MolecularWeight: 450.31514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C21H21Cl2N3O4/c1-3-26-17-8-7-14(29-2)12-15(17)20(21(26)28)25-24-19(27)5-4-10-30-18-9-6-13(22)11-16(18)23/h6-9,11-12H,3-5,10H2,1-2H3,(H,24,27)