N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-hydroxy-benzamide Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O3/c19-14-6-4-12(5-7-14)17-9-8-16(24-17)11-20-21-18(23)13-2-1-3-15(22)10-13/h1-11,22H,(H,21,23)/b20-11-