N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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