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

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2,5-dichlorophenoxy)acetamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-(2,5-dichlorophenoxy)acetamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-(2,5-dichlorophenoxy)acetamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(2,5-dichlorophenoxy)acetamide Formula: C17H12BrCl2N3O3 MolecularWeight: 457.10548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=CC(=C3)Cl)Cl)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=CC(=C3)Cl)Cl)C1=O

InChI

InChI=1S/C17H12BrCl2N3O3/c1-23-13-5-2-9(18)6-11(13)16(17(23)25)22-21-15(24)8-26-14-7-10(19)3-4-12(14)20/h2-7H,8H2,1H3,(H,21,24)