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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C(C)C

InChI

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