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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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