2-(4-chloranyl-2-methyl-phenoxy)-N-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2-oxo-1-pentyl-indolin-3-ylidene)amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(2-oxo-1-pentyl-3-indolylidene)amino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(2-oxo-1-pentylindol-3-ylidene)amino]propanamide Traditional Name: N-[(1-amyl-2-keto-indolin-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C1=O

InChI

InChI=1S/C23H26ClN3O3/c1-4-5-8-13-27-19-10-7-6-9-18(19)21(23(27)29)25-26-22(28)16(3)30-20-12-11-17(24)14-15(20)2/h6-7,9-12,14,16H,4-5,8,13H2,1-3H3,(H,26,28)