N-[3-[[5-[(2-chlorophenyl)methyl]-3-nitro-2-oxidanyl-phenyl]methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[5-[(2-chlorophenyl)methyl]-3-nitro-2-oxidanyl-phenyl]methylamino]phenyl]ethanamide Openeye Name: N-[3-[[5-[(2-chlorophenyl)methyl]-2-hydroxy-3-nitro-phenyl]methylamino]phenyl]acetamide CAS Name: N-[3-[[5-[(2-chlorophenyl)methyl]-2-hydroxy-3-nitrophenyl]methylamino]phenyl]acetamide IUPAC Name: N-[3-[[5-[(2-chlorophenyl)methyl]-2-hydroxy-3-nitrophenyl]methylamino]phenyl]acetamide Traditional Name: N-[3-[[5-(2-chlorobenzyl)-2-hydroxy-3-nitro-benzyl]amino]phenyl]acetamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC2=C(C(=CC(=C2)CC3=CC=CC=C3Cl)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC2=C(C(=CC(=C2)CC3=CC=CC=C3Cl)[N+](=O)[O-])O

InChI

InChI=1S/C22H20ClN3O4/c1-14(27)25-19-7-4-6-18(12-19)24-13-17-10-15(11-21(22(17)28)26(29)30)9-16-5-2-3-8-20(16)23/h2-8,10-12,24,28H,9,13H2,1H3,(H,25,27)