N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

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