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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(5-bromo-2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide Formula: C19H12BrCl2N3O3 MolecularWeight: 481.12688

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C19H12BrCl2N3O3/c1-2-7-25-15-5-3-11(20)8-13(15)18(19(25)27)24-23-17(26)10-28-16-6-4-12(21)9-14(16)22/h1,3-6,8-9H,7,10H2,(H,23,26)