N-(3-chloranyl-2-methyl-phenyl)-2-[2-(5-nitro-2,3-dihydroindol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(5-nitro-2,3-dihydroindol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(5-nitroindolin-1-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(5-nitro-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(5-nitro-2,3-dihydroindol-1-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(5-nitroindolin-1-yl)acetyl]amino]acetamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O4/c1-12-15(20)3-2-4-16(12)22-18(25)10-21-19(26)11-23-8-7-13-9-14(24(27)28)5-6-17(13)23/h2-6,9H,7-8,10-11H2,1H3,(H,21,26)(H,22,25)