N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Openeye Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide CAS Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide Traditional Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Formula: C20H12ClN3O4 MolecularWeight: 393.77998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN3O4/c21-16-7-2-1-6-15(16)20-23-17-11-13(8-9-18(17)28-20)22-19(25)12-4-3-5-14(10-12)24(26)27/h1-11H,(H,22,25)