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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]butanamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butyramide Formula: C19H16BrCl2N3O3 MolecularWeight: 485.15864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrCl2N3O3/c1-25-15-6-4-11(20)9-13(15)18(19(25)27)24-23-17(26)3-2-8-28-16-7-5-12(21)10-14(16)22/h4-7,9-10H,2-3,8H2,1H3,(H,23,26)