N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-2-(1-ethyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-2-(1-ethyl-2-oxo-3-indolylidene)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-2-(1-ethyl-2-oxoindol-3-ylidene)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-2-(1-ethyl-2-keto-indolin-3-ylidene)acetamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C1=O

InChI

InChI=1S/C21H18ClN3O3/c1-4-25-17-8-6-5-7-13(17)19(21(25)27)14(11-23)20(26)24-16-9-12(2)15(22)10-18(16)28-3/h5-10H,4H2,1-3H3,(H,24,26)