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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C22H23Cl2N3O3/c1-2-3-12-27-18-8-5-4-7-16(18)21(22(27)29)26-25-20(28)9-6-13-30-19-11-10-15(23)14-17(19)24/h4-5,7-8,10-11,14H,2-3,6,9,12-13H2,1H3,(H,25,28)