N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-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(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

InChI

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