N-[(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide Formula: C24H19BrClN3O3 MolecularWeight: 512.78296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)COC4=CC(=CC=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)COC4=CC(=CC=C4)Cl)C2=O

InChI

InChI=1S/C24H19BrClN3O3/c25-17-9-10-21-20(13-17)23(24(31)29(21)12-11-16-5-2-1-3-6-16)28-27-22(30)15-32-19-8-4-7-18(26)14-19/h1-10,13-14H,11-12,15H2,(H,27,30)