N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-3-nitro-aniline

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-3-nitro-aniline Openeye Name: N-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-3-nitro-aniline CAS Name: N-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-3-nitroaniline IUPAC Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-3-nitroaniline Traditional Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl-(3-nitrophenyl)amine Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-12-6-4-11(5-7-12)15-9-19-16(23-15)10-18-13-2-1-3-14(8-13)20(21)22/h1-9,18H,10H2