5-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2-bromo-3-phenylprop-2-enylidene)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2-bromo-3-phenylprop-2-enylidene)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NC2=CC3=C(C=C2)NC(=O)N3)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NC2=CC3=C(C=C2)NC(=O)N3)Br

InChI

InChI=1S/C16H12BrN3O/c17-12(8-11-4-2-1-3-5-11)10-18-13-6-7-14-15(9-13)20-16(21)19-14/h1-10H,(H2,19,20,21)