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

Systemtic Name: 4-bromanyl-N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]benzamide Formula: C18H12BrClN2O2 MolecularWeight: 403.65708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClN2O2/c19-14-6-4-12(5-7-14)18(23)22-21-11-16-8-9-17(24-16)13-2-1-3-15(20)10-13/h1-11H,(H,22,23)/b21-11+