N-[(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(5-bromo-2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide Formula: C19H13BrClN3O3 MolecularWeight: 446.68182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClN3O3/c1-2-8-24-16-7-6-12(20)9-15(16)18(19(24)26)23-22-17(25)11-27-14-5-3-4-13(21)10-14/h1,3-7,9-10H,8,11H2,(H,22,25)