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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-3-hydroxy-benzamide Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O2/c15-12-5-1-3-10(7-12)9-16-17-14(19)11-4-2-6-13(18)8-11/h1-9,18H,(H,17,19)/b16-9+