4-chloranyl-N-[1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(cyclopropylcarbamoyl)-2-methyl-propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(cyclopropylcarbamoyl)-2-methyl-propyl]-3-nitro-benzamide Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)NC1CC1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H18ClN3O4/c1-8(2)13(15(21)17-10-4-5-10)18-14(20)9-3-6-11(16)12(7-9)19(22)23/h3,6-8,10,13H,4-5H2,1-2H3,(H,17,21)(H,18,20)