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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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