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

Systemtic Name: N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

InChI=1S/C18H16BrN3O3/c1-11-4-3-5-13(8-11)25-10-16(23)20-21-17-14-9-12(19)6-7-15(14)22(2)18(17)24/h3-9H,10H2,1-2H3,(H,20,23)/b21-17-