4-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(2-oxo-1-pentyl-indolin-3-ylidene)amino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-oxo-1-pentyl-3-indolylidene)amino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(2-oxo-1-pentylindol-3-ylidene)amino]butanamide Traditional Name: N-[(1-amyl-2-keto-indolin-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butyramide Formula: C23H25Cl2N3O3 MolecularWeight: 462.3689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C23H25Cl2N3O3/c1-2-3-6-13-28-19-9-5-4-8-17(19)22(23(28)30)27-26-21(29)10-7-14-31-20-12-11-16(24)15-18(20)25/h4-5,8-9,11-12,15H,2-3,6-7,10,13-14H2,1H3,(H,26,29)