N-[(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(5-chloro-1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(5-chloro-1-ethyl-2-oxo-3-indolylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(5-chloro-1-ethyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(5-chloro-1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C22H18ClN3O3/c1-2-26-19-10-8-16(23)12-18(19)21(22(26)28)25-24-20(27)13-29-17-9-7-14-5-3-4-6-15(14)11-17/h3-12H,2,13H2,1H3,(H,24,27)