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

Systemtic Name: N-[4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C21H13Cl2N3O5 MolecularWeight: 458.25102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=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/C21H13Cl2N3O5/c1-30-18-7-4-12(8-17(18)26(28)29)20(27)24-14-5-2-11(3-6-14)21-25-16-10-13(22)9-15(23)19(16)31-21/h2-10H,1H3,(H,24,27)