N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-hydroxy-benzamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC=CC=C2Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)O)/C2=CC=CC=C2Br

InChI

InChI=1S/C15H13BrN2O2/c1-10(13-7-2-3-8-14(13)16)17-18-15(20)11-5-4-6-12(19)9-11/h2-9,19H,1H3,(H,18,20)/b17-10-