N-[(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-bromanyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-bromanyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-bromo-4-methoxy-phenoxy)acetamide CAS Name: N-[(5-bromo-1,7-dimethyl-2-oxo-3-indolylidene)amino]-2-(2-bromo-4-methoxyphenoxy)acetamide IUPAC Name: N-[(5-bromo-1,7-dimethyl-2-oxoindol-3-ylidene)amino]-2-(2-bromo-4-methoxyphenoxy)acetamide Traditional Name: N-[(5-bromo-2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-2-(2-bromo-4-methoxy-phenoxy)acetamide Formula: C19H17Br2N3O4 MolecularWeight: 511.16398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Br2N3O4/c1-10-6-11(20)7-13-17(19(26)24(2)18(10)13)23-22-16(25)9-28-15-5-4-12(27-3)8-14(15)21/h4-8H,9H2,1-3H3,(H,22,25)