N-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-3-hydroxy-benzamide Formula: C18H12ClN3O5 MolecularWeight: 385.75798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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