3-(2,4-dichlorophenyl)-N-(1,3,3-trimethyl-6-nitro-2-oxidanylidene-indol-5-yl)propanamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(1,3,3-trimethyl-6-nitro-2-oxidanylidene-indol-5-yl)propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(1,3,3-trimethyl-6-nitro-2-oxo-indolin-5-yl)propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-(1,3,3-trimethyl-6-nitro-2-oxo-5-indolyl)propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(1,3,3-trimethyl-6-nitro-2-oxoindol-5-yl)propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(2-keto-1,3,3-trimethyl-6-nitro-indolin-5-yl)propionamide Formula: C20H19Cl2N3O4 MolecularWeight: 436.28856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])NC(=O)CCC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])NC(=O)CCC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H19Cl2N3O4/c1-20(2)13-9-15(17(25(28)29)10-16(13)24(3)19(20)27)23-18(26)7-5-11-4-6-12(21)8-14(11)22/h4,6,8-10H,5,7H2,1-3H3,(H,23,26)