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

Systemtic Name: 2-bromanyl-N-[(E)-[5-(3-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[5-(3-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[5-(3-bromo-4-methylphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[5-(3-bromo-4-methylphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[5-(3-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]benzamide Formula: C19H14Br2N2O2 MolecularWeight: 462.13466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=CC=C3Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CC=CC=C3Br)Br

InChI

InChI=1S/C19H14Br2N2O2/c1-12-6-7-13(10-17(12)21)18-9-8-14(25-18)11-22-23-19(24)15-4-2-3-5-16(15)20/h2-11H,1H3,(H,23,24)/b22-11+