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

Systemtic Name: N-[(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC(=CC=C3)Cl)C1=O

InChI

InChI=1S/C18H15BrClN3O3/c1-2-23-15-7-6-11(19)8-14(15)17(18(23)25)22-21-16(24)10-26-13-5-3-4-12(20)9-13/h3-9H,2,10H2,1H3,(H,21,24)