N-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]ethanamide Openeye Name: N-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]acetamide CAS Name: N-[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]acetamide IUPAC Name: N-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]acetamide Traditional Name: N-[2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]acetamide Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC=C1C=C(C=CC1=O)Br

Isomeric SMILES

CC(=O)NCCNC=C1C=C(C=CC1=O)Br

InChI

InChI=1S/C11H13BrN2O2/c1-8(15)14-5-4-13-7-9-6-10(12)2-3-11(9)16/h2-3,6-7,13H,4-5H2,1H3,(H,14,15)