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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]butyramide Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C21H21Cl2N3O3/c1-13(2)26-17-7-4-3-6-15(17)20(21(26)28)25-24-19(27)8-5-11-29-18-10-9-14(22)12-16(18)23/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,24,27)