3-chloranyl-N-[(E)-[5-(4-cyanophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[5-(4-cyanophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-[5-(4-cyanophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[5-(4-cyanophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-[5-(4-cyanophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-[5-(4-cyanophenyl)-2-furyl]methyleneamino]benzamide Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3O2/c20-16-3-1-2-15(10-16)19(24)23-22-12-17-8-9-18(25-17)14-6-4-13(11-21)5-7-14/h1-10,12H,(H,23,24)/b22-12+