[4-[[2-(4-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[[2-(4-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[[2-(4-chlorophenyl)-2-hydroxy-ethyl]amino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[[2-(4-chlorophenyl)-2-hydroxy-ethyl]amino]-3-nitro-phenyl]-phenyl-methanone Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCC(C3=CC=C(C=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCC(C3=CC=C(C=C3)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O4/c22-17-9-6-14(7-10-17)20(25)13-23-18-11-8-16(12-19(18)24(27)28)21(26)15-4-2-1-3-5-15/h1-12,20,23,25H,13H2