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

Systemtic Name: 4-chloranyl-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(3-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(=C1)Cl)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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