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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C16H12ClN3O5/c17-11-3-1-2-10(6-11)8-18-15(21)9-19-13-5-4-12(20(23)24)7-14(13)25-16(19)22/h1-7H,8-9H2,(H,18,21)