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

Systemtic Name: N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-(2-chlorophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]benzamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O2/c19-16-9-5-4-8-15(16)17-11-10-14(23-17)12-20-21-18(22)13-6-2-1-3-7-13/h1-12H,(H,21,22)/b20-12+