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

Systemtic Name: N-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(5-chloro-1-methyl-2-oxo-3-indolylidene)amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(5-chloro-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(1-naphthoxy)acetamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C21H16ClN3O3/c1-25-17-10-9-14(22)11-16(17)20(21(25)27)24-23-19(26)12-28-18-8-4-6-13-5-2-3-7-15(13)18/h2-11H,12H2,1H3,(H,23,26)