4-chloranyl-N-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-chloro-N-[(Z)-(1-hexyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-chloro-N-[(Z)-(1-hexyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-chloro-N-[(Z)-(1-hexyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-chloro-N-[(Z)-(1-hexyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)Cl)/C1=O

InChI

InChI=1S/C21H22ClN3O2/c1-2-3-4-7-14-25-18-9-6-5-8-17(18)19(21(25)27)23-24-20(26)15-10-12-16(22)13-11-15/h5-6,8-13H,2-4,7,14H2,1H3,(H,24,26)/b23-19-