N-[(4-chlorophenyl)methyl]-2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-cyano-2-(1-methyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-cyano-2-(1-methyl-2-oxo-3-indolylidene)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyano-2-(1-methyl-2-oxoindol-3-ylidene)acetamide Traditional Name: N-(4-chlorobenzyl)-2-cyano-2-(2-keto-1-methyl-indolin-3-ylidene)acetamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C19H14ClN3O2/c1-23-16-5-3-2-4-14(16)17(19(23)25)15(10-21)18(24)22-11-12-6-8-13(20)9-7-12/h2-9H,11H2,1H3,(H,22,24)