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

Systemtic Name: N-[1-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(2-chloro-5-nitro-phenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[(2-chloro-5-nitrophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[(2-chloro-5-nitrophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(2-chloro-5-nitro-benzyl)-methyl-carbamoyl]-2-methyl-propyl]benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O4/c1-13(2)18(22-19(25)14-7-5-4-6-8-14)20(26)23(3)12-15-11-16(24(27)28)9-10-17(15)21/h4-11,13,18H,12H2,1-3H3,(H,22,25)