N-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-4-hydroxy-benzamide Formula: C18H12ClN3O5 MolecularWeight: 385.75798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C18H12ClN3O5/c19-12-3-7-15(16(9-12)22(25)26)17-8-6-14(27-17)10-20-21-18(24)11-1-4-13(23)5-2-11/h1-10,23H,(H,21,24)/b20-10-