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

Systemtic Name: N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

InChI=1S/C19H17BrClN3O3/c1-10-6-13(7-11(2)17(10)21)27-9-16(25)22-23-18-14-8-12(20)4-5-15(14)24(3)19(18)26/h4-8H,9H2,1-3H3,(H,22,25)/b23-18-