N-[(E)-(3-bromophenyl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-5-chloro-2-hydroxy-benzamide Formula: C14H10BrClN2O2 MolecularWeight: 353.5984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

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

InChI

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