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

Systemtic Name: N-[1-[(4-tert-butylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[1-[(4-tert-butylphenyl)carbamoyl]-2-methyl-propyl]-4-chloro-3-nitro-benzamide CAS Name: N-[1-(4-tert-butylanilino)-3-methyl-1-oxobutan-2-yl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[1-(4-tert-butylanilino)-3-methyl-1-oxobutan-2-yl]-4-chloro-3-nitrobenzamide Traditional Name: N-[1-[(4-tert-butylphenyl)carbamoyl]-2-methyl-propyl]-4-chloro-3-nitro-benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4/c1-13(2)19(21(28)24-16-9-7-15(8-10-16)22(3,4)5)25-20(27)14-6-11-17(23)18(12-14)26(29)30/h6-13,19H,1-5H3,(H,24,28)(H,25,27)