N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-chloro-2-hydroxy-benzamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O2/c1-9(10-2-4-11(16)5-3-10)18-19-15(21)13-8-12(17)6-7-14(13)20/h2-8,20H,1H3,(H,19,21)/b18-9+