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

Systemtic Name: N-[(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-[(5-bromo-1,7-dimethyl-2-oxo-3-indolylidene)amino]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-[(5-bromo-1,7-dimethyl-2-oxoindol-3-ylidene)amino]-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-[(5-bromo-2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C19H17Br2N3O3 MolecularWeight: 495.16458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)C)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)C)Br)Br

InChI

InChI=1S/C19H17Br2N3O3/c1-10-4-5-15(14(21)6-10)27-9-16(25)22-23-17-13-8-12(20)7-11(2)18(13)24(3)19(17)26/h4-8H,9H2,1-3H3,(H,22,25)