2-[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC(=O)N

InChI

InChI=1S/C18H15ClN2O4/c1-24-16-7-10(2-5-15(16)25-9-17(20)22)6-13-12-4-3-11(19)8-14(12)21-18(13)23/h2-8H,9H2,1H3,(H2,20,22)(H,21,23)/b13-6+