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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]butyramide Formula: C20H19Cl2N3O4 MolecularWeight: 436.28856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C20H19Cl2N3O4/c1-25-16-7-6-13(28-2)11-14(16)19(20(25)27)24-23-18(26)4-3-9-29-17-8-5-12(21)10-15(17)22/h5-8,10-11H,3-4,9H2,1-2H3,(H,23,26)