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

Systemtic Name: 3-chloranyl-N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]benzamide Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O2/c19-14-6-4-12(5-7-14)17-9-8-16(24-17)11-21-22-18(23)13-2-1-3-15(20)10-13/h1-11H,(H,22,23)/b21-11+