4-[2,4-bis(chloranyl)phenoxy]-N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(5-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(5-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(5-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]butanamide Traditional Name: N-[(1-amyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butyramide Formula: C24H27Cl2N3O4 MolecularWeight: 492.39488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C24H27Cl2N3O4/c1-3-4-5-12-29-20-10-9-17(32-2)15-18(20)23(24(29)31)28-27-22(30)7-6-13-33-21-11-8-16(25)14-19(21)26/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,27,30)