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

Systemtic Name: 5-bromanyl-N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-hydroxy-benzamide Formula: C18H12Br2N2O3 MolecularWeight: 464.10748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=O)C3=C(C=CC(=C3)Br)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/NC(=O)C3=C(C=CC(=C3)Br)O)Br

InChI

InChI=1S/C18H12Br2N2O3/c19-12-3-1-11(2-4-12)17-8-6-14(25-17)10-21-22-18(24)15-9-13(20)5-7-16(15)23/h1-10,23H,(H,22,24)/b21-10+