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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]butanamide Openeye Name: N-[(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butyramide Formula: C20H18BrCl2N3O3 MolecularWeight: 499.18522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrCl2N3O3/c1-2-26-16-7-5-12(21)10-14(16)19(20(26)28)25-24-18(27)4-3-9-29-17-8-6-13(22)11-15(17)23/h5-8,10-11H,2-4,9H2,1H3,(H,24,27)