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

Systemtic Name: 4-chloranyl-N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-nitro-benzamide Formula: C20H11Cl2N3O4 MolecularWeight: 428.22504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl2N3O4/c21-12-6-8-18-16(10-12)24-20(29-18)13-3-1-2-4-15(13)23-19(26)11-5-7-14(22)17(9-11)25(27)28/h1-10H,(H,23,26)