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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]butanamide Openeye Name: N-[(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(1-butyl-5-methoxy-2-oxo-3-indolylidene)amino]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(1-butyl-5-methoxy-2-oxoindol-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butyramide Formula: C23H25Cl2N3O4 MolecularWeight: 478.3683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C23H25Cl2N3O4/c1-3-4-11-28-19-9-8-16(31-2)14-17(19)22(23(28)30)27-26-21(29)6-5-12-32-20-10-7-15(24)13-18(20)25/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,26,29)