3-(1,3-benzoxazol-2-yl)-N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-(4-chloro-3-nitro-phenyl)-2-oxo-propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-(4-chloro-3-nitrophenyl)-2-oxopropanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(4-chloro-3-nitrophenyl)-2-oxopropanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(4-chloro-3-nitro-phenyl)-2-keto-propionamide Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CC(=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CC(=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O5/c17-10-6-5-9(7-12(10)20(23)24)18-16(22)13(21)8-15-19-11-3-1-2-4-14(11)25-15/h1-7H,8H2,(H,18,22)