N-[(Z)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(Z)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(4,5-dibromo-2-furyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(4,5-dibromo-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(4,5-dibromofuran-2-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(4,5-dibromo-2-furyl)methyleneamino]benzamide Formula: C16H16Br2N2O2 MolecularWeight: 428.11844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(O2)Br)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(O2)Br)Br

InChI

InChI=1S/C16H16Br2N2O2/c1-16(2,3)11-6-4-10(5-7-11)15(21)20-19-9-12-8-13(17)14(18)22-12/h4-9H,1-3H3,(H,20,21)/b19-9-