4-[[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]methyl]benzamide CAS Name: 4-[[(2-chloro-5-nitrophenyl)methyl-methylamino]methyl]benzamide IUPAC Name: 4-[[(2-chloro-5-nitrophenyl)methyl-methylamino]methyl]benzamide Traditional Name: 4-[[(2-chloro-5-nitro-benzyl)-methyl-amino]methyl]benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O3/c1-19(9-11-2-4-12(5-3-11)16(18)21)10-13-8-14(20(22)23)6-7-15(13)17/h2-8H,9-10H2,1H3,(H2,18,21)