N-[2-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]-2-oxidanyl-benzamide Openeye Name: N-[2-[[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]-2-hydroxy-benzamide CAS Name: N-[2-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethyl]-2-hydroxybenzamide IUPAC Name: N-[2-[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]-2-hydroxybenzamide Traditional Name: N-[2-[[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]-2-hydroxy-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC=C2C=C(C=CC2=O)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCN/C=C/2\C=C(C=CC2=O)Br)O

InChI

InChI=1S/C16H15BrN2O3/c17-12-5-6-14(20)11(9-12)10-18-7-8-19-16(22)13-3-1-2-4-15(13)21/h1-6,9-10,18,21H,7-8H2,(H,19,22)/b11-10+