N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]coumarilamide Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O4/c17-12-6-5-10(7-13(12)20(22)23)9-18-19-16(21)15-8-11-3-1-2-4-14(11)24-15/h1-9H,(H,19,21)/b18-9-