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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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