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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)amino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(5-methyl-2-oxo-1-propyl-3-indolylidene)amino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(5-methyl-2-oxo-1-propylindol-3-ylidene)amino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(2-keto-5-methyl-1-propyl-indolin-3-ylidene)amino]butyramide Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C22H23Cl2N3O3/c1-3-10-27-18-8-6-14(2)12-16(18)21(22(27)29)26-25-20(28)5-4-11-30-19-9-7-15(23)13-17(19)24/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,25,28)