N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]benzamide CAS Name: N-[(Z)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: N-[(Z)-[5-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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