N-[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]-2-nitro-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]-2-nitro-benzamide Openeye Name: N-[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]-2-nitro-benzamide CAS Name: N-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]-2-nitrobenzamide IUPAC Name: N-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]-2-nitrobenzamide Traditional Name: N-[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]-2-nitro-benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4/c1-20(13-8-6-12(18)7-9-13)11-14(22)10-19-17(23)15-4-2-3-5-16(15)21(24)25/h2-9,14,22H,10-11H2,1H3,(H,19,23)