N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-4-chloranyl-benzamide

Systemtic Name: N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-4-chloranyl-benzamide Openeye Name: N-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-4-chloro-benzamide CAS Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-4-chlorobenzamide IUPAC Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-4-chlorobenzamide Traditional Name: N-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-4-chloro-benzamide Formula: C14H10BrClN2O2 MolecularWeight: 353.5984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=C(C=CC(=C2)O)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=C(C=CC(=C2)O)Br)Cl

InChI

InChI=1S/C14H10BrClN2O2/c15-13-6-5-12(19)7-10(13)8-17-18-14(20)9-1-3-11(16)4-2-9/h1-8,19H,(H,18,20)/b17-8+