(6Z)-2-(2-bromophenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1,2,4-triazinan-3-one

Systemtic Name: (6Z)-2-(2-bromophenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1,2,4-triazinan-3-one Openeye Name: (6Z)-2-(2-bromophenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1,2,4-triazinan-3-one CAS Name: (6Z)-2-(2-bromophenyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1,2,4-triazinan-3-one IUPAC Name: (6Z)-2-(2-bromophenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1,2,4-triazinan-3-one Traditional Name: (6Z)-2-(2-bromophenyl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1,2,4-triazinan-3-one Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=CC=CC2=O)NN(C(=O)N1C3=CC=CC=C3)C4=CC=CC=C4Br

Isomeric SMILES

C1/C(=C/2\C=CC=CC2=O)/NN(C(=O)N1C3=CC=CC=C3)C4=CC=CC=C4Br

InChI

InChI=1S/C21H16BrN3O2/c22-17-11-5-6-12-19(17)25-21(27)24(15-8-2-1-3-9-15)14-18(23-25)16-10-4-7-13-20(16)26/h1-13,23H,14H2/b18-16-