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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(2-oxo-1-phenethyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(2-oxo-1-phenethylindol-3-ylidene)amino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)COC4=CC(=CC=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)COC4=CC(=CC=C4)Cl)C2=O

InChI

InChI=1S/C24H20ClN3O3/c25-18-9-6-10-19(15-18)31-16-22(29)26-27-23-20-11-4-5-12-21(20)28(24(23)30)14-13-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,26,29)