N-[(6-bromanyl-1-ethanoyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(6-bromanyl-1-ethanoyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(1-acetyl-6-bromo-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(1-acetyl-6-bromo-5-methyl-2-oxo-3-indolylidene)amino]-2-phenoxyacetamide IUPAC Name: N-[(1-acetyl-6-bromo-5-methyl-2-oxoindol-3-ylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(1-acetyl-6-bromo-2-keto-5-methyl-indolin-3-ylidene)amino]-2-phenoxy-acetamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NNC(=O)COC3=CC=CC=C3)C(=O)N2C(=O)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NNC(=O)COC3=CC=CC=C3)C(=O)N2C(=O)C)Br

InChI

InChI=1S/C19H16BrN3O4/c1-11-8-14-16(9-15(11)20)23(12(2)24)19(26)18(14)22-21-17(25)10-27-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,21,25)