N-[(2,4-dichlorophenyl)methyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C16H11Cl2N3O5 MolecularWeight: 396.18164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O5/c17-10-2-1-9(12(18)5-10)7-19-15(22)8-20-13-4-3-11(21(24)25)6-14(13)26-16(20)23/h1-6H,7-8H2,(H,19,22)