N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-[5-(2-chlorophenyl)-2-furanyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]-2-hydroxy-benzamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=CC=C3O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N\NC(=O)C3=CC=CC=C3O)Cl

InChI

InChI=1S/C18H13ClN2O3/c19-15-7-3-1-5-13(15)17-10-9-12(24-17)11-20-21-18(23)14-6-2-4-8-16(14)22/h1-11,22H,(H,21,23)/b20-11-