2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C23H17BrClN3O3 MolecularWeight: 498.75638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=C(C=C(C=C4)Cl)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=C(C=C(C=C4)Cl)Br)C2=O

InChI

InChI=1S/C23H17BrClN3O3/c24-18-12-16(25)10-11-20(18)31-14-21(29)26-27-22-17-8-4-5-9-19(17)28(23(22)30)13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,26,29)