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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-2-(2-chlorophenoxy)acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C19H16ClN3O3/c1-2-11-23-15-9-5-3-7-13(15)18(19(23)25)22-21-17(24)12-26-16-10-6-4-8-14(16)20/h2-10H,1,11-12H2,(H,21,24)