N-[(E)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(4,5-dibromo-2-furyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(4,5-dibromo-2-furanyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(4,5-dibromofuran-2-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(4,5-dibromo-2-furyl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C16H10Br2N2O3 MolecularWeight: 438.0702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(O3)Br)Br)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=CC(=C(O3)Br)Br)O

InChI

InChI=1S/C16H10Br2N2O3/c17-13-7-11(23-15(13)18)8-19-20-16(22)12-5-9-3-1-2-4-10(9)6-14(12)21/h1-8,21H,(H,20,22)/b19-8+