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

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-chloro-5-nitro-benzamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-chloro-5-nitrobenzamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-chloro-5-nitro-benzamide Formula: C20H11BrClN3O4 MolecularWeight: 472.67604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C20H11BrClN3O4/c21-12-3-1-11(2-4-12)20-24-17-9-13(5-8-18(17)29-20)23-19(26)15-10-14(25(27)28)6-7-16(15)22/h1-10H,(H,23,26)