N-[(Z)-(4-bromophenyl)methylideneamino]-4-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-4-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-4-chloro-2-hydroxy-benzamide Formula: C14H10BrClN2O2 MolecularWeight: 353.5984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=C(C=C(C=C2)Cl)O)Br

Isomeric SMILES

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

InChI

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