N-[[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(5,7-dibromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(5,7-dibromo-1-methyl-2-oxo-3-indolylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(5,7-dibromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(5,7-dibromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C21H15Br2N3O3 MolecularWeight: 517.1701

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C1=O)Br)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C1=O)Br)Br

InChI

InChI=1S/C21H15Br2N3O3/c1-26-20-16(9-14(22)10-17(20)23)19(21(26)28)25-24-18(27)11-29-15-7-6-12-4-2-3-5-13(12)8-15/h2-10H,11H2,1H3,(H,24,27)