N-[(E)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(E)-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(E)-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-acetamide Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/2\C=CC(=O)C(=C2)Br

InChI

InChI=1S/C14H11BrN2O2/c15-12-9-11(6-7-13(12)18)16-17-14(19)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,19)/b16-11+