4-[(4-chlorophenyl)sulfanylmethyl]-N-[(Z)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(Z)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(Z)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(Z)-(2-oxo-1-pentyl-3-indolylidene)amino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(Z)-(2-oxo-1-pentylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-amyl-2-keto-indolin-3-ylidene)amino]-4-[[(4-chlorophenyl)thio]methyl]benzamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl)/C1=O

InChI

InChI=1S/C27H26ClN3O2S/c1-2-3-6-17-31-24-8-5-4-7-23(24)25(27(31)33)29-30-26(32)20-11-9-19(10-12-20)18-34-22-15-13-21(28)14-16-22/h4-5,7-16H,2-3,6,17-18H2,1H3,(H,30,32)/b29-25-