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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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