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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]butanamide Openeye Name: N-[(5-bromo-1-isopropyl-2-oxo-indolin-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(5-bromo-2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(5-bromo-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(5-bromo-1-isopropyl-2-keto-indolin-3-ylidene)amino]-4-(2,4-dichlorophenoxy)butyramide Formula: C21H20BrCl2N3O3 MolecularWeight: 513.2118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C21H20BrCl2N3O3/c1-12(2)27-17-7-5-13(22)10-15(17)20(21(27)29)26-25-19(28)4-3-9-30-18-8-6-14(23)11-16(18)24/h5-8,10-12H,3-4,9H2,1-2H3,(H,25,28)