4-chloranyl-N-[1-[[3-(2,2-dimethylpropanoylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-[[3-(2,2-dimethylpropanoylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamoyl]-2-methyl-propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-[3-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-[3-(2,2-dimethylpropanoylamino)anilino]-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-methyl-1-[[3-(pivaloylamino)phenyl]carbamoyl]propyl]-3-nitro-benzamide Formula: C23H27ClN4O5 MolecularWeight: 474.93728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)C)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)C)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H27ClN4O5/c1-13(2)19(27-20(29)14-9-10-17(24)18(11-14)28(32)33)21(30)25-15-7-6-8-16(12-15)26-22(31)23(3,4)5/h6-13,19H,1-5H3,(H,25,30)(H,26,31)(H,27,29)