N-[4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-3-nitro-benzamide Formula: C22H15Cl2N3O5 MolecularWeight: 472.2776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15Cl2N3O5/c1-2-31-19-8-5-13(9-18(19)27(29)30)21(28)25-15-6-3-12(4-7-15)22-26-17-11-14(23)10-16(24)20(17)32-22/h3-11H,2H2,1H3,(H,25,28)