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

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide Formula: C17H13BrClN3O3 MolecularWeight: 422.66042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3O3/c1-22-14-6-5-10(18)7-13(14)16(17(22)24)21-20-15(23)9-25-12-4-2-3-11(19)8-12/h2-8H,9H2,1H3,(H,20,23)