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

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-phenoxyacetamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-phenoxy-acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O3/c1-21-14-8-7-11(18)9-13(14)16(17(21)23)20-19-15(22)10-24-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,22)