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

Systemtic Name: N-[(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[(7-bromo-1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(3-bromophenoxy)acetamide CAS Name: N-[(7-bromo-1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[(7-bromo-1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(3-bromophenoxy)acetamide Traditional Name: N-[(7-bromo-2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-(3-bromophenoxy)acetamide Formula: C18H15Br2N3O3 MolecularWeight: 481.138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Br2N3O3/c1-10-6-13-16(18(25)23(2)17(13)14(20)7-10)22-21-15(24)9-26-12-5-3-4-11(19)8-12/h3-8H,9H2,1-2H3,(H,21,24)