N-[[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[[5-(3-bromophenyl)-2-furyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[[5-(3-bromophenyl)-2-furanyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[[5-(3-bromophenyl)-2-furyl]methyleneamino]-2-hydroxy-benzamide Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C18H13BrN2O3/c19-13-5-3-4-12(10-13)17-9-8-14(24-17)11-20-21-18(23)15-6-1-2-7-16(15)22/h1-11,22H,(H,21,23)