2-chloranyl-N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-nitro-benzamide Openeye Name: N-[1-(benzhydrylcarbamoyl)-2-methyl-propyl]-2-chloro-5-nitro-benzamide CAS Name: 2-chloro-N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxobutan-2-yl]-5-nitrobenzamide IUPAC Name: N-[1-(benzhydrylamino)-3-methyl-1-oxobutan-2-yl]-2-chloro-5-nitrobenzamide Traditional Name: N-[1-(benzhydrylcarbamoyl)-2-methyl-propyl]-2-chloro-5-nitro-benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4/c1-16(2)22(27-24(30)20-15-19(29(32)33)13-14-21(20)26)25(31)28-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22-23H,1-2H3,(H,27,30)(H,28,31)