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

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-3-nitro-benzamide Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O4/c1-12-16(3-2-4-18(12)25(27)28)20(26)23-15-9-10-19-17(11-15)24-21(29-19)13-5-7-14(22)8-6-13/h2-11H,1H3,(H,23,26)