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

Systemtic Name: N-[2-chloranyl-5-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitro-benzamide Formula: C21H13Cl2N3O4 MolecularWeight: 442.25162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H13Cl2N3O4/c1-11-8-12(3-6-18(11)26(28)29)20(27)24-16-9-13(2-5-15(16)23)21-25-17-10-14(22)4-7-19(17)30-21/h2-10H,1H3,(H,24,27)