3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-1-benzofuran-2-carboxamide Openeye Name: 3-[(4-chloro-3-nitro-benzoyl)amino]benzofuran-2-carboxamide CAS Name: 3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-2-benzofurancarboxamide IUPAC Name: 3-[(4-chloro-3-nitrobenzoyl)amino]-1-benzofuran-2-carboxamide Traditional Name: 3-[(4-chloro-3-nitro-benzoyl)amino]coumarilamide Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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