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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(1-methyl-2-oxo-3-indolylidene)amino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(1-methyl-2-oxoindol-3-ylidene)amino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]butyramide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C19H17Cl2N3O3/c1-24-15-6-3-2-5-13(15)18(19(24)26)23-22-17(25)7-4-10-27-16-9-8-12(20)11-14(16)21/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,22,25)