N-[4-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[(2-chloro-5-nitrophenyl)methyl-methylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[(2-chloro-5-nitrophenyl)methyl-methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[(2-chloro-5-nitro-benzyl)-methyl-amino]-3-keto-1-methyl-propyl]benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-13(21-19(25)14-6-4-3-5-7-14)10-18(24)22(2)12-15-11-16(23(26)27)8-9-17(15)20/h3-9,11,13H,10,12H2,1-2H3,(H,21,25)